HistCite - papers citing Rudy Pariser

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#	Date / Author / Journal	LCS	GCS	LCR	CR
1971
1801	1801 BLAUNSTE.RP, CHRISTOP.LG MOLECULAR PARAMETERS OF PHYSICAL, CHEMICAL AND BIOLOGICAL INTEREST RADIATION RESEARCH REVIEWS. 1971; 3 (1): 69-&	0	84	17	309
1802	1802 TRINAJST.N MOLECULAR-ORBITAL CALCULATIONS OF AROMATIC STABILIZATION OF POLYCYCLIC CONJUGATED MOLECULES RECORD OF CHEMICAL PROGRESS. 1971; 32 (2): 85-&	5	28	13	99
1803	1803 SAHINI VE, GHIRVU CI PARISER-PARR TREATMENT OF SUBSTITUTED BENZENES .3. DISUBSTITUTED BENZENES REVUE ROUMAINE DE CHIMIE. 1971; 16 (2): 149-&	0	2	6	18
1804	1804 SAHINI VE, GHIRVU CI CHARGE TRANSFER STUDY ON ELECTRONIC STRUCTURE AND SPECTRA OF MONOSUBSTITUTED NAPHTHALENES REVUE ROUMAINE DE CHIMIE. 1971; 16 (3): 321-&	0	0	9	18
1805	1805 BALINT A, SIMON Z MOLECULAR ORBITAL CALCULATIONS, UV AND IR SPECTRA OF SOME NEW 3,6- DICHLORO-2,5-BISPHENYLAMINO-1,4-BENZOQUINONE DERIVATIVES WITH ELECTRON- DONOR AND ELECTRON-ACCEPTOR GROUPS REVUE ROUMAINE DE CHIMIE. 1971; 16 (4): 601-&	0	0	7	39
1806	1806 ENGEWALD W, MUHLSTAD.M, WEISS C HYDROGEN-ISOTOPE EXCHANGE REACTIONS OF NON-BENZOID AROMATICS .6. REACTIVITY AND NONEQUIVALENT POSITIONS OF INDOLIZINES TOWARD ELECTROPHILIC SUBSTITUTIONS TETRAHEDRON. 1971; 27 (4): 851-&	1	16	9	65
1807	1807 HAFELING.G MO PI BOND ORDER-BOND LENGTH RELATION FOR HETERO PI SYSTEMS .6. PI SYSTEMS WITH CS BONDS TETRAHEDRON. 1971; 27 (8): 1635-&	3	16	11	42
1808	1808 KLASINC L, TRINAJST.N THEORETICAL STUDY OF ISO-CONDENSED THIENOPYRROLES TETRAHEDRON. 1971; 27 (17): 4045-&	4	25	14	41
1809	1809 ENGEWALD W, MUHLSTAD.M, WEISS C HYDROGEN ISOTOPE EXCHANGE REACTIONS OF NON-BENZOID AROMATICS .7. QUANTITATIVE REACTIVITY MEASUREMENTS ON SOME BICYCLIC 10 PI ELECTRON COMPOUNDS TETRAHEDRON. 1971; 27 (17): 4171-&	0	8	8	40
1810	1810 JUCHNOVS.I, KANETI J ELECTRONIC STRUCTURE OF ROTATIONAL ISOMERS OF FURFURAL TETRAHEDRON. 1971; 27 (18): 4269-&	2	18	7	34
#	Date / Author / Journal	LCS	GCS	LCR	CR
1811	1811 DESCHAMP.J, ARRIAU J, PARMENTI.P STUDY WITH SEMIEMPIRICAL METHODS ON THEORETICAL CHEMISTRY IN PYRAZOLONE SERIES .1. TAUTOMERIC EQUILIBRIUM OF SIMPLE PYRAZOLONES TETRAHEDRON. 1971; 27 (23): 5779-&	1	38	5	49
1812	1812 TINLAND B, DECORET C MOLECULAR ORBITAL STUDY OF PHOTOTROPISM OF 2 - (2',4' - DINITROBENZYL) PYRIDINE TETRAHEDRON LETTERS. 1971; (27): 2467-&	0	1	3	8
1813	1813 GAMBA A, TANTARDI.GF, SIMONETT.M APPLICATION OF MIM METHOD TO SPIROCONJUGATED SYSTEMS THEORETICA CHIMICA ACTA. 1971; 20 (1): 12-&	1	5	4	13
1814	1814 SALAHUB DR, SANDORFY C CNDO, INDO AND RCNDO-CI CALCULATIONS ON ELECTRONIC SPECTRA OF SATURATED HYDROCARBONS THEORETICA CHIMICA ACTA. 1971; 20 (3): 227-&	5	64	7	24
1815	1815 TYUTYULK.N, FRATEV F, IVANOVA M QUANTUM CHEMICAL INVESTIGATION OF ELECTRON STRUCTURE, PHYSICAL PROPERTIES AND REACTIVITY OF PI-ELECTRON MOLECULES IN EXCITED SINGLET AND TRIPLET STATES .6. ELECTRON STRUCTURE AND DIPOLE MOMENTS IN EXCITED STATES OF NONALTERNANT HYDROCARBONS THEORETICA CHIMICA ACTA. 1971; 20 (4): 385-&	2	12	7	15
1816	1816 JONG JD, MACLEAN C SEMI-EMPIRICAL CALCULATIONS ON ZFS PARAMETERS OF PHOSPHORESCENT CHARGE- TRANSFER COMPLEXES THEORETICA CHIMICA ACTA. 1971; 21 (1): 98-&	1	1	13	37
1817	1817 ANNO T, TERUYA H SYSTEMATIC DETERMINATION OF SLATER-CONDON PARAMETERS OF ATOMS AND IONS WITH 1S2 2SM 2PN CONFIGURATIONS THEORETICA CHIMICA ACTA. 1971; 21 (2): 127-&	7	17	4	25
1818	1818 SIMON JC, PUJOL L INFLUENCE OF EFFECTIVE NUCLEAR SIGMA AND PI CHARGES ON LCAO-MO-SCF-PI CALCULATIONS - CASE OF COMPLETLY TRANS-LINEAR POLYENES AND FULVENE THEORETICA CHIMICA ACTA. 1971; 21 (2): 191-&	1	2	11	46
1819	1819 FITZGERA.RJ EXTENDED HUCKEL CALCULATIONS OF NEGATIVE SPIN DENSITY THEORETICA CHIMICA ACTA. 1971; 22 (4): 361-&	0	1	3	33
1820	1820 NANDA DN, SUBRAMAN.J, NARASIMH.PT UNRESTRICTED HARTREE-FOCK SPIN DENSITY DISTRIBUTIONS IN NITRO AROMATIC RADICAL ANIONS THEORETICA CHIMICA ACTA. 1971; 22 (4): 369-&	2	14	14	38
#	Date / Author / Journal	LCS	GCS	LCR	CR
1821	1821 STRICKLA.RW, SATURNO AF ANGULARLY CORRELATED 2-ELECTRON REPULSION OPERATORS .1. ONE-CENTER AND 2-CENTER INTEGRALS THEORETICA CHIMICA ACTA. 1971; 22 (4): 386-+	0	0	2	11
1822	1822 FLURRY RL MOLECULAR ORBITAL THEORY OF ELECTRON DONOR-ACCEPTOR COMPLEXES .4. SELF- CONSISTENT LINEAR COMBINATION OF MOLECULAR ORBITALS APPROXIMATION THEORETICA CHIMICA ACTA. 1971; 23 (1): 1-&	2	17	5	20
1823	1823 YOSHIDA Z, KOBAYASH.T SCFMO CALCULATION OF 1-1 CHARGE-TRANSFER COMPLEX BETWEEN BENZENE AND PARA BENZOQUINONE BY VARIABLE INTEGRALS METHOD .2. THEORETICA CHIMICA ACTA. 1971; 23 (1): 67-&	1	11	5	22
1824	1824 BRUGMAN CJM, VANASSEL.NP, RETTSCHN.RP MOLECULES IN MOLECULES CALCULATIONS ON DECACYCLENE THEORETICA CHIMICA ACTA. 1971; 23 (1): 105-&	0	3	3	7
1825	1825 BREEN DL, FLURRY RL SEMI-EMPIRICAL MOLECULAR ORBITAL CALCULATIONS ON SOME TAUTOMERS OF CYTOSINE THEORETICA CHIMICA ACTA. 1971; 23 (2): 138-&	1	17	4	11
1826	1826 JUG K OPERATOR EQUATIONS IN APPROXIMATE MOLECULAR ORBITAL THEORIES THEORETICA CHIMICA ACTA. 1971; 23 (2): 183-&	1	15	4	15
1827	1827 FAVINI G, GAMBA A, GRASSO D, MILLEFIO.S ABSORPTION AND EMISSION SPECTRA OF 4H-BENZO[DEF]CARBAZOLE-COMPARISON WITH MO CALCULATIONS TRANSACTIONS OF THE FARADAY SOCIETY. 1971; 67 (587): 3139-&	2	16	9	22
1828	1828 HEILMANN OJ, LIEB EH VIOLATION OF NONCROSSING RULE - HUBBARD HAMILTONIAN FOR BENZENE TRANSACTIONS OF THE NEW YORK ACADEMY OF SCIENCES. 1971; 33 (1): 116-&	19	55	7	29
1829	1829 RITSCHL F, ZULICKE L, ALTENBUR.K ELECTRONIC DATA PROCESSING IN CHEMISTRY - QUANTUM CHEMISTRY AND COMPUTERS ZEITSCHRIFT FUR CHEMIE. 1971; 11 (8): 281-&	0	1	3	93
1830	1830 VEENVLIE.H, MIGCHELS.T CRYSTAL-STRUCTURE OF 2,3,4,4-TETRACHLORO-1-KETO-NAPHTHALENEDIHYDRIDE AT-160 DEGREES C ZEITSCHRIFT FUR KRISTALLOGRAPHIE KRISTALLGEOMETRIE KRISTALLPHYSIK KRISTALLCHEMIE. 1971; 134 (3-4): 291-&	1	12	3	25
#	Date / Author / Journal	LCS	GCS	LCR	CR
1831	1831 KELLER JU RANDOM WALK PROCESSES WITH CORRELATED PROBABILITIES FOR JUMPS ZEITSCHRIFT FUR NATURFORSCHUNG PART A-ASTROPHYSIK PHYSIK UND PHYSIKALISCHE CHEMIE. 1971; A 26 (9): 1539-&	0	5	2	67
1832	1832 LIPTAY W, WALZ G, SCHLOSSE.HJ, BAUMANN W, DETZER N, et al. CONTROL OF OPTICAL-ABSORPTION OF MOLECULES BY ELECTRIC-FIELD .11. ELECTRIC POLARIZABILITIES OF SOME ORGANIC-MOLECULES IN GROUND STATE AND IN FIRST SINGULET EXCITATION STATE ZEITSCHRIFT FUR NATURFORSCHUNG PART A-ASTROPHYSIK PHYSIK UND PHYSIKALISCHE CHEMIE. 1971; A 26 (12): 2020-&	0	83	7	45
1833	1833 KLASINC L, KNOP JV FURAN AND THIOPHENE ANALOGS OF PHENANTHRENE - THEORETICAL STUDY OF ABSORPTION-SPECTRA OF BENZODIFURANS, BENZODITHIOPHENES AND THIENOBENZOFURANS ZEITSCHRIFT FUR NATURFORSCHUNG PART B-CHEMIE BIOCHEMIE BIOPHYSIK BIOLOGIE UND VERWANDTEN GEBIETE. 1971; B 26 (12): 1235-&	0	6	5	17
1834	1834 TANIZAKI Y, INOUE H, HOSHI T, SHIRAISH.J LOCALIZED AND DELOCALIZED ELECTRONIC TRANSITIONS IN DIPHENYLACETYLENE, STILBENE AND DIPHENYLBUTADIENE ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-FRANKFURT. 1971; 74 (1-2): 45-&	3	32	5	15
1835	1835 PANDEY JD, GUPTA SP CALCULATION OF MOBILE BOND AND DELOCALIZATION ENERGY ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-LEIPZIG. 1971; 246 (3-4): 177-&	0	0	5	10
1836	1836 YURGIS AY, BOLOTIN AB CALCULATION OF PI ELECTRONIC STRUCTURE AND ABSORPTION SPECTRUM OF 1- IMINO-2-PHENYL-3-AMINOINDENE-2 MOLECULES ZHURNAL STRUKTURNOI KHIMII. 1971; 12 (1): 138-&	0	1	6	16
1837	1837 GUBANOV VA, INISHEV VD, CHIRKOV AK PROGRAMS FOR QUANTUM-CHEMICAL CALCULATIONS OF LARGER MOLECULES IN PI ELECTRON APPROXIMATION ZHURNAL STRUKTURNOI KHIMII. 1971; 12 (1): 195-&	0	1	7	15
1838	1838 ZVEREV VV MOLECULAR ORBITAL METHOD FOR STUDIES OF BIPHENYL STRUCTURE IN TRANSIENT STATE ZHURNAL STRUKTURNOI KHIMII. 1971; 12 (1): 197-&	0	3	7	25
1839	1839 CHUVYLKI.ND, ZHIDOMIR.GM SEMI-EMPIRICAL QUANTUM-CHEMICAL METHODS FOR STUDYING SIGMA ELECTRONIC SYSTEMS AND CALCULATIONS OF SIGMA ELECTRON RADICALS ZHURNAL STRUKTURNOI KHIMII. 1971; 12 (2): 347-&	0	22	30	262
1840	1840 KOVARSKA.BP CALCULATING ELECTRON STRUCTURE AND DIAMAGNETIC SUSCEPTIBILITY OF COMPLEX IONS [PTX4]2-(X=CL,BR,I) BY FOK-RUTAN MODIFIED METHOD ZHURNAL STRUKTURNOI KHIMII. 1971; 12 (3): 513-&	0	0	4	34
#	Date / Author / Journal	LCS	GCS	LCR	CR
1841	1841 KOSOBUTS.VA, KAGAN GI, BELYAKOV VK, TARAKANO.OG AMIDE-AMIDOL TAUTOMERISM IN AROMATIC POLYAMIDES ZHURNAL STRUKTURNOI KHIMII. 1971; 12 (5): 822-&	7	23	5	25
1842	1842 De Bruijn S Pariser-parr-pople-theory: Linderberg's relation and empirical beta- values CHEMICAL PHYSICS LETTERS. 1971 JAN; 8 (1): 19-22	0	2	5	10
1843	1843 Tiberghien A, Delacote G Evaluation of the crystalline tetracene triplet Davydov splitting CHEMICAL PHYSICS LETTERS. 1971 JAN; 8 (1): 88-90	0	0	6	13
1844	1844 Babenko SD, Benderskii VA, Gol'danskii VL, Lavrushko AG, Tychinskii VP Annihilation of singlet excited states in anthracene solutions CHEMICAL PHYSICS LETTERS. 1971 MAR 15; 8 (6): 598-600	0	0	3	10
1845	1845 Lavalette D, Tetreau C, Langelaar J SCF MO calculations on excited singlet-singlet and triplet-triplet transitions of 1,2 : 3,4-dibenzanthracene, 1,12-benzperylene and 3,4- benzcoronene CHEMICAL PHYSICS LETTERS. 1971 MAY 15; 9 (4): 319-322	0	0	6	12
1972
1846	1846 NAGY J, HENCSEI P CALCULATION OF MOLECULAR STRUCTURE OF PHENOL ETHERS ACTA CHIMICA ACADEMIAE SCIENTARIUM HUNGARICAE. 1972; 71 (1): 83-&	0	7	6	19
1847	1847 KISS AI, SZOKE J THEORETICAL INVESTIGATION OF ELECTRONIC-SPECTRA OF MONOSUBSTITUTED BENZENE DERIVATIVES ACTA CHIMICA ACADEMIAE SCIENTARIUM HUNGARICAE. 1972; 74 (1): 59-&	8	16	17	40
1848	1848 NARAYSZA.G, HORVATH G, DUDAR E QUANTUM CHEMICAL INTERPRETATION OF SPECTROSCOPIC DATA OF PHARMACOLOGICALLY ACTIVE HOMOPHYRIMIDAZOLE DERIVATIVES ACTA CHIMICA ACADEMIAE SCIENTARIUM HUNGARICAE. 1972; 74 (3): 281-&	4	7	5	35
1849	1849 RUNSINK J, SWENWALS.S, MIGCHELS.T REFINEMENT OF CRYSTAL-STRUCTURES OF (C6H5)4ASI3 AND CSI3 AT 20 DEGREES C AND AT-160 DEGREES C ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL CRYSTALLOGRAPHY AND CRYSTAL CHEMISTRY. 1972; B 28 (MAY15): 1331-&	0	136	2	19
1850	1850 DEBOER JL, VOS A CRYSTAL-STRUCTURE OF ROOM-TEMPERATURE AND LOW-TEMPERATURE MODIFICATIONS OF WURSTERS BLUE PERCHLORATE,TMPD.CLO4 .1. ROOM-TEMPERATURE PHASE ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL CRYSTALLOGRAPHY AND CRYSTAL CHEMISTRY. 1972; B 28 (MAR15): 835-&	0	69	4	20
#	Date / Author / Journal	LCS	GCS	LCR	CR
1851	1851 HAZELL AC, LOMBORG JG CRYSTAL-STRUCTURE OF 2,7-DI-T-BUTYLPYRENE ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL CRYSTALLOGRAPHY AND CRYSTAL CHEMISTRY. 1972; B 28 (APR15): 1059-&	0	15	3	22
1852	1852 SENENT S, CABRERIZ.JL THEORETICAL STUDY ON AROMATIC-HYDROCARBONS WITHOUT PLANARITY .1. 3,4- BENZOPHENANTHRENE ANALES DE QUIMICA. 1972; 69 (2): 149-156	0	0	9	27
1853	1853 HERNANDO JM, RUIZ I, NOZAL MA TRANSITION ENERGIES IN MONOHALOGENATED DERIVATIVES OF QUINOLINE ANALES DE QUIMICA-INTERNATIONAL EDITION. 1972; 68 (2): 109-&	0	1	8	26
1854	1854 BUNAU GV APPLICATION OF COMPUTERS TO MO THEORY AND CHEMICAL-KINETICS ANGEWANDTE CHEMIE-INTERNATIONAL EDITION. 1972; 11 (5): 393-+	0	2	6	57
1855	1855 CREMER D, GUNTHER H PROTON-RESONANCE SPECTROSCOPY OF UNSATURATED RING-SYSTEMS .17. BENZENE NUCLEUS AS A PROBE FOR PI-ELECTRONIC STRUCTURE OF ANNULENES ANNALEN DER CHEMIE-JUSTUS LIEBIG. 1972; 763 (NSEP): 87-&	3	51	6	52
1856	1856 GAJEWSKI W, WOLFBAUE.R, WENDT H STUDIES ON CIS-TRANS ISOMERIZATION OF BENZALANILINE .1. EXPERIMENTAL DETERMINATION OF SIZE AND POSITION OF DIPOLE-MOMENT OF CIS BENZALANILINE BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1972; 76 (5): 450-&	0	6	4	16
1857	1857 SCHNEIDE.P, BAUMGART.H, HEINZE J ELECTRON-STRUCTURE AND CONFORMATION OF ARYL SUBSTITUTED OMEGA, OMEGA'- BISIMIDAZOL-2-YL-PARA OLIGOPHENYLENE BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1972; 76 (6): 556-&	1	4	7	51
1858	1858 HOSHI T, FUNAMI H, YOSHINO J, KADOI H, INOUE H POLARIZED ABSORPTION-SPECTRA OF NAPHTHALENE AND ACENAPHTHENE IN STRETCHED PVA SHEETS BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1972; 76 (9): 888-&	4	13	12	14
1859	1859 MURATA S, TODA T, KOKUBUN H, IWANAGA C FLUORESCENCE AND RADIATIONLESS TRANSITIONS FROM SECOND EXCITED-STATES OF AZULENE DERIVATIVES BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1972; 76 (11): 1176-&	4	67	7	38
1860	1860 BLUHM T, PERKAMPU.HH, KNOP JV ELECTRON EXCITATION-SPECTRA AND LUMINESCENT BEHAVIOR OF DIAZAPHENANTHRENES BERICHTE DER BUNSEN-GESELLSCHAFT-PHYSICAL CHEMISTRY CHEMICAL PHYSICS. 1972; 76 (12): 1251-1257	0	6	4	29
#	Date / Author / Journal	LCS	GCS	LCR	CR
1861	1861 WOODY RW CIRCULAR-DICHROISM OF AROMATIC POLYPEPTIDES - THEORETICAL STUDIES OF POLY-L-PHENYLALANINE AND SOME PARA-SUBSTITUTED DERIVATIVES BIOPOLYMERS. 1972; 11 (6): 1149-&	1	26	6	40
1862	1862 OLSZOWSK.A, RUZIEWIC.Z QUASILINEAR VIBRATIONAL STRUCTURE OF SECOND ELECTRONIC TRANSITION IN ABSORPTION-SPECTRUM OF AZULENE SOLUTIONS AT 77 77-DEGREES-K BULLETIN DE L ACADEMIE POLONAISE DES SCIENCES-SERIE DES SCIENCES MATHEMATIQUES ASTRONOMIQUES ET PHYSIQUES. 1972; 20 (3): 249-&	2	8	3	21
1863	1863 OLSZOWSK.A, RUZIEWIC.Z QUASILINEAR STRUCTURE OF FLUORESCENCE-SPECTRA OF AZULENE IN CRYSTALLINE PENTANE AT 77 DEGREES K BULLETIN DE L ACADEMIE POLONAISE DES SCIENCES-SERIE DES SCIENCES MATHEMATIQUES ASTRONOMIQUES ET PHYSIQUES. 1972; 20 (4): 325-&	1	7	5	18
1864	1864 BOUSCASS.L, CHANON M, VINCENT JE, METZGER J, PHANTANL.R COMPARISON OF EXPERIMENTAL RESULTS OBTAINED IN DELTA4-THIAZOLINE 2- THIONES AND 2-METHYLTHIOTHIAZOLE SERIES WITH VALUES CALCULATED BY PPP METHOD BULLETIN DE LA SOCIETE CHIMIQUE DE FRANCE. 1972; (3): 1055-&	0	6	3	39
1865	1865 FERRE Y, FAURE R, LARIVE H, VINCENT EJ, METZGER J THEORETICAL STUDY OF HETEROCYCLIC AMMONIUMS .2. FORMATION OF MONOMERIC ANHYDROBASES OF QUATERNARY SALTS OF 6-MEMBERED RINGS BULLETIN DE LA SOCIETE CHIMIQUE DE FRANCE. 1972; (5): 1903-&	3	12	19	82
1866	1866 DECORET C, TINLAND B, ROYER J THEORETICAL STUDY OF UV ABSORPTION OF PYRYLIUM SALTS BULLETIN DE LA SOCIETE CHIMIQUE DE FRANCE. 1972; (6): 2235-&	0	7	10	27
1867	1867 LOUDET M, SAUVAITR.H THEORETICAL AND EXPERIMENTAL STUDIES OF DIPOLE-MOMENT OF SIMPLE OXIMES .1. DIPOLE-MOMENT OF MONOMERS BULLETIN DE LA SOCIETE CHIMIQUE DE FRANCE. 1972; (7): 2640-&	0	2	3	31
1868	1868 AUNE JP, METZGER J, VINCENT EJ, LUU RPT PHYSICOCHEMICAL STUDIES ON PHENYL-THIAZOLES - NMR BULLETIN DE LA SOCIETE CHIMIQUE DE FRANCE. 1972; (7): 2679-&	0	6	6	25
1869	1869 SHIZUKA H, SAWAGURI Y, MORITA T KINETICS AND MECHANISM OF PHOTOOXIDATION OF "N,N'-DIPHENYL-PARA- PHENYLENEDIAMINE - ELECTRON-TRANSFER FROM UPPER EXCITED SINGLET STATE TO OXYGEN BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1972; 45 (1): 24-&	0	9	2	55
1870	1870 FUJIMURA Y, YAMAGUCH.H, NAKAJIMA T GEOMETRICAL STRUCTURES OF EXCITED-STATES OF CONJUGATED MOLECULES - BENZENE, NAPHTHALENE, AZULENE, AND HEPTALENE BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1972; 45 (2): 384-&	9	35	12	42
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1871	1871 FUJITA H, IMAMURA A INTERMOLECULAR POTENTIAL OF HYDROCARBON DIMERS AS EXAMINED BY PERTURBATION-THEORY INCLUDING EXCHANGE ENERGY IN PPP APPROXIMATION BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1972; 45 (3): 668-&	0	11	6	32
1872	1872 YOSHIDA Z, KOBAYASH.T ELECTRONIC-SPECTRA AND STRUCTURES OF ORGANIC PI-SYSTEMS .6. ELECTRONIC STATES OF DIAZOMETHANE, KETENE, DIAZOCYCLOPENTADIENE AND BENZENEDIAZONIUM ION BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1972; 45 (3): 742-&	2	11	6	26
1873	1873 MIKAMI N, ITO M POLARIZED ABSORPTION-SPECTRUM OF SECOND S-]T TRANSITION OF PHENAZINE CRYSTALS BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1972; 45 (4): 992-&	0	4	4	19
1874	1874 INOUE H, YOSHINO J, TANIZAKI Y, HOSHI T POLARIZED ABSORPTION-SPECTRA OF SOME ALPHA-AMINOANTHRAQUINONES BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1972; 45 (4): 1018-&	7	89	8	11
1875	1875 KATO H MAGNETIC CIRCULAR-DICHROISM STUDIES ON HIGH-INTENSITY BANDS OF D8 SQUARE-PLANAR METAL-HALIDES BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1972; 45 (5): 1281-&	1	10	2	42
1876	1876 INUZUKA K, BECKER RS APPROACH FOR CALCULATION OF N,PI STATE ENERGIES OF SOME CARBONYL MOLECULES WITHIN FRAMEWORK OF SEMIEMPIRICAL SCF-MO-CI METHOD BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1972; 45 (5): 1557-&	5	15	11	21
1877	1877 OHKUBO K, KANAEDA H THEORETICAL ACCOUNT OF CORRELATION BETWEEN ELECTRONIC PROPERTIES OF ONIUM COMPOUNDS AND THEIR CATALYTIC ACTIVITIES IN LIQUID-PHASE OXIDATION OF HYDROCARBONS BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1972; 45 (5): 1571-&	0	3	3	18
1878	1878 KAMIYA M ELECTRONIC-STRUCTURES OF THIANTHRENE, PHENOTHIAZINE, AND RELATED HETEROCYCLIC COMPOUNDS BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1972; 45 (6): 1589-&	0	10	4	26
1879	1879 GONDO Y, KANDA Y CONVENIENT QUADRATIC FORMULAS FOR 2-CENTER COULOMB REPULSION INTEGRALS IN SEMIEMPIRICAL LCAO-MO METHOD AND SIGNIFICANCE OF PARISER-PARR APPROXIMATION BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1972; 45 (6): 1612-&	3	5	13	33
1880	1880 TAKENOSH.Y NORMAL MAGNETO-OPTICAL ROTATORY DISPERSION AND MAGNETIC-MOMENT OF BENZENE BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1972; 45 (8): 2281-&	0	1	3	34
#	Date / Author / Journal	LCS	GCS	LCR	CR
1881	1881 OHKUBO K, KANAEDA H MO-THEORETICAL ACCOUNT OF CATALYTIC DECOMPOSITION OF ALKYL HYDROPEROXIDES BY TRANSITION-METAL IONS BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1972; 45 (8): 2646-&	0	1	1	12
1882	1882 INUZUKA K THEORETICAL CONSIDERATION ON ELECTRONIC-STRUCTURES OF TRANS-ISOMERS AND CIS-ISOMERS OF ACROLEIN AND 2,4-PENTADIENAL BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1972; 45 (8): 2649-&	1	2	9	25
1883	1883 INOUE H, YOSHINO J, HOSHI T POLARIZED ABSORPTION-SPECTRUM OF ACRIDONE BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1972; 45 (8): 2653-&	0	8	5	10
1884	1884 FUENO T, YAMAGUCH.K COMPARISON OF ELECTRONIC-SPECTRA OF GEOMETRIC ISOMERS .2. 1,2- DISUBSTITUTED ETHYLENES BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1972; 45 (11): 3290-&	1	9	9	25
1885	1885 FUENO T, YAMAGUCH.K, NAKA Y COMPARISON OF ELECTRONIC-SPECTRA OF GEOMETRIC ISOMERS .3. BETA- SUBSTITUTED STYRENES BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1972; 45 (11): 3294-&	2	27	7	20
1886	1886 ABSAR I, LIN CS, MCEWEN KL SEMIEMPIRICAL ANALYSIS OF ELECTRONIC-SPECTRUM AND MOLECULAR STRUCTURE OF FORMALDEHYDE CANADIAN JOURNAL OF CHEMISTRY. 1972; 50 (5): 646-&	2	9	13	36
1887	1887 AARONS LJ, ADAM FC ELECTRON-SPIN RESONANCE STUDIES OF THIOCARBONYL ANION RADICALS CANADIAN JOURNAL OF CHEMISTRY. 1972; 50 (9): 1390-&	0	22	4	52
1888	1888 ADAM FC, AARONS LJ CONFORMATIONAL STUDIES OF BENZOPHENONE AND THIOBENZOPHENONE RADICAL ANIONS CANADIAN JOURNAL OF CHEMISTRY. 1972; 50 (9): 1427-&	0	7	3	17
1889	1889 KAMIYA M, AKAHORI Y ELECTRONIC-SPECTRUM AND SPACIAL CONFIGURATION OF PHENOTHIAZINE CHEMICAL & PHARMACEUTICAL BULLETIN. 1972; 20 (1): 117-&	0	3	5	31
1890	1890 KAMIYA M, AKAHORI Y PI-ELECTRONIC STRUCTURES AND SPECTRA OF COUMARINS AND PYRONES INCLUDING SULFUR DERIVATIVES CHEMICAL & PHARMACEUTICAL BULLETIN. 1972; 20 (4): 677-&	1	4	4	15
#	Date / Author / Journal	LCS	GCS	LCR	CR
1891	1891 KAMIYA M, AKAHORI Y VESCF-MO-CI CALCULATION ON PI-PI ] ELECTRONIC TRANSITIONS OF PTERIDINE AND ITS ALL AMINO-DERIVATIVES CHEMICAL & PHARMACEUTICAL BULLETIN. 1972; 20 (5): 918-&	0	1	8	14
1892	1892 HUPPERT D, JORTNER J, RENTZEPI.PM S2-]S1 EMISSION OF AZULENE IN SOLUTION CHEMICAL PHYSICS LETTERS. 1972; 13 (3): 225-&	6	34	4	11
1893	1893 SCHULTEN K, KARPLUS M ORIGIN OF A LOW-LYING FORBIDDEN TRANSITION IN POLYENES AND RELATED MOLECULES CHEMICAL PHYSICS LETTERS. 1972; 14 (3): 305-&	64	391	8	25
1894	1894 BENSASSO.RV, THOMAS JK, GANGWER T, RICHARDS JT SPECTRA OF TRANSITORY SPECIES IN PULSE RADIOLYSIS OF ALKYL BENZENES CHEMICAL PHYSICS LETTERS. 1972; 14 (4): 430-&	1	10	4	16
1895	1895 BERGMAN A, JORTNER J 2-PHOTON SPECTROSCOPY UTILIZING DYE LASERS CHEMICAL PHYSICS LETTERS. 1972; 15 (3): 309-&	24	71	6	28
1896	1896 FREED KF TOWARDS AN AB-INITIO DETERMINATION OF ALL PARAMETERS WHICH APPEAR IN SEMIEMPIRICAL QUANTUM CHEMICAL THEORIES CHEMICAL PHYSICS LETTERS. 1972; 15 (3): 331-&	10	42	4	32
1897	1897 JONKMAN HT, KOMMANDE.J UV SPECTRA AND THEIR CALCULATION OF TCNQ AND ITS MONOVALENT AND DIVALENT ANION CHEMICAL PHYSICS LETTERS. 1972; 15 (4): 496-&	9	100	4	12
1898	1898 SHIH S, BUENKER RJ, PEYERIMH.SD NON-EMPIRICAL CALCULATIONS ON ELECTRONIC-SPECTRUM OF BUTADIENE CHEMICAL PHYSICS LETTERS. 1972; 16 (2): 244-&	16	110	5	18
1899	1899 HUEBNER RH, MIELCZAR.SR, KUYATT CE ELECTRON ENERGY-LOSS SPECTROSCOPY OF NAPHTHALENE VAPOR CHEMICAL PHYSICS LETTERS. 1972; 16 (3): 464-&	15	44	9	25
1900	1900 SWENBERG CE, VANMETTE.R, RATNER M COMMENTS ON EXCITON FISSION AND ELECTRON-SPIN RESONANCE IN TETRACENE SINGLE-CRYSTALS CHEMICAL PHYSICS LETTERS. 1972; 16 (3): 482-&	3	16	4	20

Date / Author / Journal

LCS

GCS

LCR

1971

1801

1801 BLAUNSTE.RP, CHRISTOP.LG

MOLECULAR PARAMETERS OF PHYSICAL, CHEMICAL AND BIOLOGICAL INTEREST

RADIATION RESEARCH REVIEWS. 1971; 3 (1): 69-&

309

1802

1802 TRINAJST.N

MOLECULAR-ORBITAL CALCULATIONS OF AROMATIC STABILIZATION OF POLYCYCLIC CONJUGATED MOLECULES

RECORD OF CHEMICAL PROGRESS. 1971; 32 (2): 85-&

1803

1803 SAHINI VE, GHIRVU CI

PARISER-PARR TREATMENT OF SUBSTITUTED BENZENES .3. DISUBSTITUTED BENZENES

REVUE ROUMAINE DE CHIMIE. 1971; 16 (2): 149-&

1804

1804 SAHINI VE, GHIRVU CI

CHARGE TRANSFER STUDY ON ELECTRONIC STRUCTURE AND SPECTRA OF MONOSUBSTITUTED NAPHTHALENES

REVUE ROUMAINE DE CHIMIE. 1971; 16 (3): 321-&

1805

1805 BALINT A, SIMON Z

MOLECULAR ORBITAL CALCULATIONS, UV AND IR SPECTRA OF SOME NEW 3,6- DICHLORO-2,5-BISPHENYLAMINO-1,4-BENZOQUINONE DERIVATIVES WITH ELECTRON- DONOR AND ELECTRON-ACCEPTOR GROUPS

REVUE ROUMAINE DE CHIMIE. 1971; 16 (4): 601-&

1806

1806 ENGEWALD W, MUHLSTAD.M, WEISS C

HYDROGEN-ISOTOPE EXCHANGE REACTIONS OF NON-BENZOID AROMATICS .6. REACTIVITY AND NONEQUIVALENT POSITIONS OF INDOLIZINES TOWARD ELECTROPHILIC SUBSTITUTIONS

TETRAHEDRON. 1971; 27 (4): 851-&

1807

1807 HAFELING.G

MO PI BOND ORDER-BOND LENGTH RELATION FOR HETERO PI SYSTEMS .6. PI SYSTEMS WITH CS BONDS

TETRAHEDRON. 1971; 27 (8): 1635-&

1808

1808 KLASINC L, TRINAJST.N

THEORETICAL STUDY OF ISO-CONDENSED THIENOPYRROLES

TETRAHEDRON. 1971; 27 (17): 4045-&

1809

1809 ENGEWALD W, MUHLSTAD.M, WEISS C

HYDROGEN ISOTOPE EXCHANGE REACTIONS OF NON-BENZOID AROMATICS .7. QUANTITATIVE REACTIVITY MEASUREMENTS ON SOME BICYCLIC 10 PI ELECTRON COMPOUNDS

TETRAHEDRON. 1971; 27 (17): 4171-&

1810

1810 JUCHNOVS.I, KANETI J

ELECTRONIC STRUCTURE OF ROTATIONAL ISOMERS OF FURFURAL

TETRAHEDRON. 1971; 27 (18): 4269-&

Date / Author / Journal

LCS

GCS

LCR

1811

1811 DESCHAMP.J, ARRIAU J, PARMENTI.P

STUDY WITH SEMIEMPIRICAL METHODS ON THEORETICAL CHEMISTRY IN PYRAZOLONE SERIES .1. TAUTOMERIC EQUILIBRIUM OF SIMPLE PYRAZOLONES

TETRAHEDRON. 1971; 27 (23): 5779-&

1812

1812 TINLAND B, DECORET C

MOLECULAR ORBITAL STUDY OF PHOTOTROPISM OF 2 - (2',4' - DINITROBENZYL) PYRIDINE

TETRAHEDRON LETTERS. 1971; (27): 2467-&

1813

1813 GAMBA A, TANTARDI.GF, SIMONETT.M

APPLICATION OF MIM METHOD TO SPIROCONJUGATED SYSTEMS

THEORETICA CHIMICA ACTA. 1971; 20 (1): 12-&

1814

1814 SALAHUB DR, SANDORFY C

CNDO, INDO AND RCNDO-CI CALCULATIONS ON ELECTRONIC SPECTRA OF SATURATED HYDROCARBONS

THEORETICA CHIMICA ACTA. 1971; 20 (3): 227-&

1815

1815 TYUTYULK.N, FRATEV F, IVANOVA M

QUANTUM CHEMICAL INVESTIGATION OF ELECTRON STRUCTURE, PHYSICAL PROPERTIES AND REACTIVITY OF PI-ELECTRON MOLECULES IN EXCITED SINGLET AND TRIPLET STATES .6. ELECTRON STRUCTURE AND DIPOLE MOMENTS IN EXCITED STATES OF NONALTERNANT HYDROCARBONS

THEORETICA CHIMICA ACTA. 1971; 20 (4): 385-&

1816

1816 JONG JD, MACLEAN C

SEMI-EMPIRICAL CALCULATIONS ON ZFS PARAMETERS OF PHOSPHORESCENT CHARGE- TRANSFER COMPLEXES

THEORETICA CHIMICA ACTA. 1971; 21 (1): 98-&

1817

1817 ANNO T, TERUYA H

SYSTEMATIC DETERMINATION OF SLATER-CONDON PARAMETERS OF ATOMS AND IONS WITH 1S2 2SM 2PN CONFIGURATIONS

THEORETICA CHIMICA ACTA. 1971; 21 (2): 127-&

1818

1818 SIMON JC, PUJOL L

INFLUENCE OF EFFECTIVE NUCLEAR SIGMA AND PI CHARGES ON LCAO-MO-SCF-PI CALCULATIONS - CASE OF COMPLETLY TRANS-LINEAR POLYENES AND FULVENE

THEORETICA CHIMICA ACTA. 1971; 21 (2): 191-&

1819

1819 FITZGERA.RJ

EXTENDED HUCKEL CALCULATIONS OF NEGATIVE SPIN DENSITY

THEORETICA CHIMICA ACTA. 1971; 22 (4): 361-&

1820

1820 NANDA DN, SUBRAMAN.J, NARASIMH.PT

UNRESTRICTED HARTREE-FOCK SPIN DENSITY DISTRIBUTIONS IN NITRO AROMATIC RADICAL ANIONS

THEORETICA CHIMICA ACTA. 1971; 22 (4): 369-&

Date / Author / Journal

LCS

GCS

LCR

1821

1821 STRICKLA.RW, SATURNO AF

THEORETICA CHIMICA ACTA. 1971; 22 (4): 386-+

1822

1822 FLURRY RL

MOLECULAR ORBITAL THEORY OF ELECTRON DONOR-ACCEPTOR COMPLEXES .4. SELF- CONSISTENT LINEAR COMBINATION OF MOLECULAR ORBITALS APPROXIMATION

THEORETICA CHIMICA ACTA. 1971; 23 (1): 1-&

1823

1823 YOSHIDA Z, KOBAYASH.T

SCFMO CALCULATION OF 1-1 CHARGE-TRANSFER COMPLEX BETWEEN BENZENE AND PARA BENZOQUINONE BY VARIABLE INTEGRALS METHOD .2.

THEORETICA CHIMICA ACTA. 1971; 23 (1): 67-&

1824

1824 BRUGMAN CJM, VANASSEL.NP, RETTSCHN.RP

MOLECULES IN MOLECULES CALCULATIONS ON DECACYCLENE

THEORETICA CHIMICA ACTA. 1971; 23 (1): 105-&

1825

1825 BREEN DL, FLURRY RL

SEMI-EMPIRICAL MOLECULAR ORBITAL CALCULATIONS ON SOME TAUTOMERS OF CYTOSINE

THEORETICA CHIMICA ACTA. 1971; 23 (2): 138-&

1826

1826 JUG K

OPERATOR EQUATIONS IN APPROXIMATE MOLECULAR ORBITAL THEORIES

THEORETICA CHIMICA ACTA. 1971; 23 (2): 183-&

1827

1827 FAVINI G, GAMBA A, GRASSO D, MILLEFIO.S

ABSORPTION AND EMISSION SPECTRA OF 4H-BENZO[DEF]CARBAZOLE-COMPARISON WITH MO CALCULATIONS

TRANSACTIONS OF THE FARADAY SOCIETY. 1971; 67 (587): 3139-&

1828

1828 HEILMANN OJ, LIEB EH

VIOLATION OF NONCROSSING RULE - HUBBARD HAMILTONIAN FOR BENZENE

TRANSACTIONS OF THE NEW YORK ACADEMY OF SCIENCES. 1971; 33 (1): 116-&

1829

1829 RITSCHL F, ZULICKE L, ALTENBUR.K

ELECTRONIC DATA PROCESSING IN CHEMISTRY - QUANTUM CHEMISTRY AND COMPUTERS

ZEITSCHRIFT FUR CHEMIE. 1971; 11 (8): 281-&

1830

1830 VEENVLIE.H, MIGCHELS.T

CRYSTAL-STRUCTURE OF 2,3,4,4-TETRACHLORO-1-KETO-NAPHTHALENEDIHYDRIDE AT-160 DEGREES C

ZEITSCHRIFT FUR KRISTALLOGRAPHIE KRISTALLGEOMETRIE KRISTALLPHYSIK KRISTALLCHEMIE. 1971; 134 (3-4): 291-&

Date / Author / Journal

1831

RANDOM WALK PROCESSES WITH CORRELATED PROBABILITIES FOR JUMPS

ZEITSCHRIFT FUR NATURFORSCHUNG PART A-ASTROPHYSIK PHYSIK UND PHYSIKALISCHE CHEMIE. 1971; A 26 (9): 1539-&

1832

1832 LIPTAY W, WALZ G, SCHLOSSE.HJ, BAUMANN W, DETZER N, et al.

CONTROL OF OPTICAL-ABSORPTION OF MOLECULES BY ELECTRIC-FIELD .11. ELECTRIC POLARIZABILITIES OF SOME ORGANIC-MOLECULES IN GROUND STATE AND IN FIRST SINGULET EXCITATION STATE

ZEITSCHRIFT FUR NATURFORSCHUNG PART A-ASTROPHYSIK PHYSIK UND PHYSIKALISCHE CHEMIE. 1971; A 26 (12): 2020-&

1833

1833 KLASINC L, KNOP JV

FURAN AND THIOPHENE ANALOGS OF PHENANTHRENE - THEORETICAL STUDY OF ABSORPTION-SPECTRA OF BENZODIFURANS, BENZODITHIOPHENES AND THIENOBENZOFURANS

ZEITSCHRIFT FUR NATURFORSCHUNG PART B-CHEMIE BIOCHEMIE BIOPHYSIK BIOLOGIE UND VERWANDTEN GEBIETE. 1971; B 26 (12): 1235-&

1834

1834 TANIZAKI Y, INOUE H, HOSHI T, SHIRAISH.J

LOCALIZED AND DELOCALIZED ELECTRONIC TRANSITIONS IN DIPHENYLACETYLENE, STILBENE AND DIPHENYLBUTADIENE

ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-FRANKFURT. 1971; 74 (1-2): 45-&

1835

1835 PANDEY JD, GUPTA SP

CALCULATION OF MOBILE BOND AND DELOCALIZATION ENERGY

ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-LEIPZIG. 1971; 246 (3-4): 177-&

1836

1836 YURGIS AY, BOLOTIN AB

CALCULATION OF PI ELECTRONIC STRUCTURE AND ABSORPTION SPECTRUM OF 1- IMINO-2-PHENYL-3-AMINOINDENE-2 MOLECULES

ZHURNAL STRUKTURNOI KHIMII. 1971; 12 (1): 138-&

1837

1837 GUBANOV VA, INISHEV VD, CHIRKOV AK

PROGRAMS FOR QUANTUM-CHEMICAL CALCULATIONS OF LARGER MOLECULES IN PI ELECTRON APPROXIMATION

ZHURNAL STRUKTURNOI KHIMII. 1971; 12 (1): 195-&

1838

1838 ZVEREV VV

MOLECULAR ORBITAL METHOD FOR STUDIES OF BIPHENYL STRUCTURE IN TRANSIENT STATE

ZHURNAL STRUKTURNOI KHIMII. 1971; 12 (1): 197-&

1839

1839 CHUVYLKI.ND, ZHIDOMIR.GM

SEMI-EMPIRICAL QUANTUM-CHEMICAL METHODS FOR STUDYING SIGMA ELECTRONIC SYSTEMS AND CALCULATIONS OF SIGMA ELECTRON RADICALS

ZHURNAL STRUKTURNOI KHIMII. 1971; 12 (2): 347-&

262

1840

1840 KOVARSKA.BP

CALCULATING ELECTRON STRUCTURE AND DIAMAGNETIC SUSCEPTIBILITY OF COMPLEX IONS [PTX4]2-(X=CL,BR,I) BY FOK-RUTAN MODIFIED METHOD

ZHURNAL STRUKTURNOI KHIMII. 1971; 12 (3): 513-&

Date / Author / Journal

LCS

GCS

LCR

1841

1841 KOSOBUTS.VA, KAGAN GI, BELYAKOV VK, TARAKANO.OG

AMIDE-AMIDOL TAUTOMERISM IN AROMATIC POLYAMIDES

ZHURNAL STRUKTURNOI KHIMII. 1971; 12 (5): 822-&

1842

1842 De Bruijn S

Pariser-parr-pople-theory: Linderberg's relation and empirical beta- values

CHEMICAL PHYSICS LETTERS. 1971 JAN; 8 (1): 19-22

1843

1843 Tiberghien A, Delacote G

Evaluation of the crystalline tetracene triplet Davydov splitting

CHEMICAL PHYSICS LETTERS. 1971 JAN; 8 (1): 88-90

1844

1844 Babenko SD, Benderskii VA, Gol'danskii VL, Lavrushko AG, Tychinskii VP

Annihilation of singlet excited states in anthracene solutions

CHEMICAL PHYSICS LETTERS. 1971 MAR 15; 8 (6): 598-600

1845

1845 Lavalette D, Tetreau C, Langelaar J

SCF MO calculations on excited singlet-singlet and triplet-triplet transitions of 1,2 : 3,4-dibenzanthracene, 1,12-benzperylene and 3,4- benzcoronene

CHEMICAL PHYSICS LETTERS. 1971 MAY 15; 9 (4): 319-322

1972

1846

1846 NAGY J, HENCSEI P

CALCULATION OF MOLECULAR STRUCTURE OF PHENOL ETHERS

ACTA CHIMICA ACADEMIAE SCIENTARIUM HUNGARICAE. 1972; 71 (1): 83-&

1847

1847 KISS AI, SZOKE J

THEORETICAL INVESTIGATION OF ELECTRONIC-SPECTRA OF MONOSUBSTITUTED BENZENE DERIVATIVES

ACTA CHIMICA ACADEMIAE SCIENTARIUM HUNGARICAE. 1972; 74 (1): 59-&

1848

1848 NARAYSZA.G, HORVATH G, DUDAR E

QUANTUM CHEMICAL INTERPRETATION OF SPECTROSCOPIC DATA OF PHARMACOLOGICALLY ACTIVE HOMOPHYRIMIDAZOLE DERIVATIVES

ACTA CHIMICA ACADEMIAE SCIENTARIUM HUNGARICAE. 1972; 74 (3): 281-&

1849

1849 RUNSINK J, SWENWALS.S, MIGCHELS.T

REFINEMENT OF CRYSTAL-STRUCTURES OF (C6H5)4ASI3 AND CSI3 AT 20 DEGREES C AND AT-160 DEGREES C

ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL CRYSTALLOGRAPHY AND CRYSTAL CHEMISTRY. 1972; B 28 (MAY15): 1331-&

136

1850

1850 DEBOER JL, VOS A

CRYSTAL-STRUCTURE OF ROOM-TEMPERATURE AND LOW-TEMPERATURE MODIFICATIONS OF WURSTERS BLUE PERCHLORATE,TMPD.CLO4 .1. ROOM-TEMPERATURE PHASE

ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL CRYSTALLOGRAPHY AND CRYSTAL CHEMISTRY. 1972; B 28 (MAR15): 835-&

Date / Author / Journal

LCS

GCS

LCR

1851

1851 HAZELL AC, LOMBORG JG

CRYSTAL-STRUCTURE OF 2,7-DI-T-BUTYLPYRENE

ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL CRYSTALLOGRAPHY AND CRYSTAL CHEMISTRY. 1972; B 28 (APR15): 1059-&

1852

1852 SENENT S, CABRERIZ.JL

THEORETICAL STUDY ON AROMATIC-HYDROCARBONS WITHOUT PLANARITY .1. 3,4- BENZOPHENANTHRENE

ANALES DE QUIMICA. 1972; 69 (2): 149-156

1853

1853 HERNANDO JM, RUIZ I, NOZAL MA

TRANSITION ENERGIES IN MONOHALOGENATED DERIVATIVES OF QUINOLINE

ANALES DE QUIMICA-INTERNATIONAL EDITION. 1972; 68 (2): 109-&

1854

1854 BUNAU GV

APPLICATION OF COMPUTERS TO MO THEORY AND CHEMICAL-KINETICS

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION. 1972; 11 (5): 393-+

1855

1855 CREMER D, GUNTHER H

PROTON-RESONANCE SPECTROSCOPY OF UNSATURATED RING-SYSTEMS .17. BENZENE NUCLEUS AS A PROBE FOR PI-ELECTRONIC STRUCTURE OF ANNULENES

ANNALEN DER CHEMIE-JUSTUS LIEBIG. 1972; 763 (NSEP): 87-&

1856

1856 GAJEWSKI W, WOLFBAUE.R, WENDT H

STUDIES ON CIS-TRANS ISOMERIZATION OF BENZALANILINE .1. EXPERIMENTAL DETERMINATION OF SIZE AND POSITION OF DIPOLE-MOMENT OF CIS BENZALANILINE

BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1972; 76 (5): 450-&

1857

1857 SCHNEIDE.P, BAUMGART.H, HEINZE J

ELECTRON-STRUCTURE AND CONFORMATION OF ARYL SUBSTITUTED OMEGA, OMEGA'- BISIMIDAZOL-2-YL-PARA OLIGOPHENYLENE

BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1972; 76 (6): 556-&

1858

1858 HOSHI T, FUNAMI H, YOSHINO J, KADOI H, INOUE H

POLARIZED ABSORPTION-SPECTRA OF NAPHTHALENE AND ACENAPHTHENE IN STRETCHED PVA SHEETS

BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1972; 76 (9): 888-&

1859

1859 MURATA S, TODA T, KOKUBUN H, IWANAGA C

FLUORESCENCE AND RADIATIONLESS TRANSITIONS FROM SECOND EXCITED-STATES OF AZULENE DERIVATIVES

BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1972; 76 (11): 1176-&

1860

1860 BLUHM T, PERKAMPU.HH, KNOP JV

ELECTRON EXCITATION-SPECTRA AND LUMINESCENT BEHAVIOR OF DIAZAPHENANTHRENES

BERICHTE DER BUNSEN-GESELLSCHAFT-PHYSICAL CHEMISTRY CHEMICAL PHYSICS. 1972; 76 (12): 1251-1257

Date / Author / Journal

1861

CIRCULAR-DICHROISM OF AROMATIC POLYPEPTIDES - THEORETICAL STUDIES OF POLY-L-PHENYLALANINE AND SOME PARA-SUBSTITUTED DERIVATIVES

BIOPOLYMERS. 1972; 11 (6): 1149-&

1862

1862 OLSZOWSK.A, RUZIEWIC.Z

QUASILINEAR VIBRATIONAL STRUCTURE OF SECOND ELECTRONIC TRANSITION IN ABSORPTION-SPECTRUM OF AZULENE SOLUTIONS AT 77 77-DEGREES-K

BULLETIN DE L ACADEMIE POLONAISE DES SCIENCES-SERIE DES SCIENCES MATHEMATIQUES ASTRONOMIQUES ET PHYSIQUES. 1972; 20 (3): 249-&

1863

1863 OLSZOWSK.A, RUZIEWIC.Z

QUASILINEAR STRUCTURE OF FLUORESCENCE-SPECTRA OF AZULENE IN CRYSTALLINE PENTANE AT 77 DEGREES K

BULLETIN DE L ACADEMIE POLONAISE DES SCIENCES-SERIE DES SCIENCES MATHEMATIQUES ASTRONOMIQUES ET PHYSIQUES. 1972; 20 (4): 325-&

1864

1864 BOUSCASS.L, CHANON M, VINCENT JE, METZGER J, PHANTANL.R

COMPARISON OF EXPERIMENTAL RESULTS OBTAINED IN DELTA4-THIAZOLINE 2- THIONES AND 2-METHYLTHIOTHIAZOLE SERIES WITH VALUES CALCULATED BY PPP METHOD

BULLETIN DE LA SOCIETE CHIMIQUE DE FRANCE. 1972; (3): 1055-&

1865

1865 FERRE Y, FAURE R, LARIVE H, VINCENT EJ, METZGER J

THEORETICAL STUDY OF HETEROCYCLIC AMMONIUMS .2. FORMATION OF MONOMERIC ANHYDROBASES OF QUATERNARY SALTS OF 6-MEMBERED RINGS

BULLETIN DE LA SOCIETE CHIMIQUE DE FRANCE. 1972; (5): 1903-&

1866

1866 DECORET C, TINLAND B, ROYER J

THEORETICAL STUDY OF UV ABSORPTION OF PYRYLIUM SALTS

BULLETIN DE LA SOCIETE CHIMIQUE DE FRANCE. 1972; (6): 2235-&

1867

1867 LOUDET M, SAUVAITR.H

THEORETICAL AND EXPERIMENTAL STUDIES OF DIPOLE-MOMENT OF SIMPLE OXIMES .1. DIPOLE-MOMENT OF MONOMERS

BULLETIN DE LA SOCIETE CHIMIQUE DE FRANCE. 1972; (7): 2640-&

1868

1868 AUNE JP, METZGER J, VINCENT EJ, LUU RPT

PHYSICOCHEMICAL STUDIES ON PHENYL-THIAZOLES - NMR

BULLETIN DE LA SOCIETE CHIMIQUE DE FRANCE. 1972; (7): 2679-&

1869

1869 SHIZUKA H, SAWAGURI Y, MORITA T

KINETICS AND MECHANISM OF PHOTOOXIDATION OF "N,N'-DIPHENYL-PARA- PHENYLENEDIAMINE - ELECTRON-TRANSFER FROM UPPER EXCITED SINGLET STATE TO OXYGEN

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1972; 45 (1): 24-&

1870

1870 FUJIMURA Y, YAMAGUCH.H, NAKAJIMA T

GEOMETRICAL STRUCTURES OF EXCITED-STATES OF CONJUGATED MOLECULES - BENZENE, NAPHTHALENE, AZULENE, AND HEPTALENE

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1972; 45 (2): 384-&

Date / Author / Journal

LCS

GCS

LCR

1871

1871 FUJITA H, IMAMURA A

INTERMOLECULAR POTENTIAL OF HYDROCARBON DIMERS AS EXAMINED BY PERTURBATION-THEORY INCLUDING EXCHANGE ENERGY IN PPP APPROXIMATION

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1972; 45 (3): 668-&

1872

1872 YOSHIDA Z, KOBAYASH.T

ELECTRONIC-SPECTRA AND STRUCTURES OF ORGANIC PI-SYSTEMS .6. ELECTRONIC STATES OF DIAZOMETHANE, KETENE, DIAZOCYCLOPENTADIENE AND BENZENEDIAZONIUM ION

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1972; 45 (3): 742-&

1873

1873 MIKAMI N, ITO M

POLARIZED ABSORPTION-SPECTRUM OF SECOND S-]T TRANSITION OF PHENAZINE CRYSTALS

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1972; 45 (4): 992-&

1874

1874 INOUE H, YOSHINO J, TANIZAKI Y, HOSHI T

POLARIZED ABSORPTION-SPECTRA OF SOME ALPHA-AMINOANTHRAQUINONES

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1972; 45 (4): 1018-&

1875

1875 KATO H

MAGNETIC CIRCULAR-DICHROISM STUDIES ON HIGH-INTENSITY BANDS OF D8 SQUARE-PLANAR METAL-HALIDES

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1972; 45 (5): 1281-&

1876

1876 INUZUKA K, BECKER RS

APPROACH FOR CALCULATION OF N,PI STATE ENERGIES OF SOME CARBONYL MOLECULES WITHIN FRAMEWORK OF SEMIEMPIRICAL SCF-MO-CI METHOD

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1972; 45 (5): 1557-&

1877

1877 OHKUBO K, KANAEDA H

THEORETICAL ACCOUNT OF CORRELATION BETWEEN ELECTRONIC PROPERTIES OF ONIUM COMPOUNDS AND THEIR CATALYTIC ACTIVITIES IN LIQUID-PHASE OXIDATION OF HYDROCARBONS

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1972; 45 (5): 1571-&

1878

1878 KAMIYA M

ELECTRONIC-STRUCTURES OF THIANTHRENE, PHENOTHIAZINE, AND RELATED HETEROCYCLIC COMPOUNDS

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1972; 45 (6): 1589-&

1879

1879 GONDO Y, KANDA Y

CONVENIENT QUADRATIC FORMULAS FOR 2-CENTER COULOMB REPULSION INTEGRALS IN SEMIEMPIRICAL LCAO-MO METHOD AND SIGNIFICANCE OF PARISER-PARR APPROXIMATION

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1972; 45 (6): 1612-&

1880

1880 TAKENOSH.Y

NORMAL MAGNETO-OPTICAL ROTATORY DISPERSION AND MAGNETIC-MOMENT OF BENZENE

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1972; 45 (8): 2281-&

Date / Author / Journal

LCS

GCS

LCR

1881

1881 OHKUBO K, KANAEDA H

MO-THEORETICAL ACCOUNT OF CATALYTIC DECOMPOSITION OF ALKYL HYDROPEROXIDES BY TRANSITION-METAL IONS

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1972; 45 (8): 2646-&

1882

1882 INUZUKA K

THEORETICAL CONSIDERATION ON ELECTRONIC-STRUCTURES OF TRANS-ISOMERS AND CIS-ISOMERS OF ACROLEIN AND 2,4-PENTADIENAL

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1972; 45 (8): 2649-&

1883

1883 INOUE H, YOSHINO J, HOSHI T

POLARIZED ABSORPTION-SPECTRUM OF ACRIDONE

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1972; 45 (8): 2653-&

1884

1884 FUENO T, YAMAGUCH.K

COMPARISON OF ELECTRONIC-SPECTRA OF GEOMETRIC ISOMERS .2. 1,2- DISUBSTITUTED ETHYLENES

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1972; 45 (11): 3290-&

1885

1885 FUENO T, YAMAGUCH.K, NAKA Y

COMPARISON OF ELECTRONIC-SPECTRA OF GEOMETRIC ISOMERS .3. BETA- SUBSTITUTED STYRENES

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1972; 45 (11): 3294-&

1886

1886 ABSAR I, LIN CS, MCEWEN KL

SEMIEMPIRICAL ANALYSIS OF ELECTRONIC-SPECTRUM AND MOLECULAR STRUCTURE OF FORMALDEHYDE

CANADIAN JOURNAL OF CHEMISTRY. 1972; 50 (5): 646-&

1887

1887 AARONS LJ, ADAM FC

ELECTRON-SPIN RESONANCE STUDIES OF THIOCARBONYL ANION RADICALS

CANADIAN JOURNAL OF CHEMISTRY. 1972; 50 (9): 1390-&

1888

1888 ADAM FC, AARONS LJ

CONFORMATIONAL STUDIES OF BENZOPHENONE AND THIOBENZOPHENONE RADICAL ANIONS

CANADIAN JOURNAL OF CHEMISTRY. 1972; 50 (9): 1427-&

1889

1889 KAMIYA M, AKAHORI Y

ELECTRONIC-SPECTRUM AND SPACIAL CONFIGURATION OF PHENOTHIAZINE

CHEMICAL & PHARMACEUTICAL BULLETIN. 1972; 20 (1): 117-&

1890

1890 KAMIYA M, AKAHORI Y

PI-ELECTRONIC STRUCTURES AND SPECTRA OF COUMARINS AND PYRONES INCLUDING SULFUR DERIVATIVES

CHEMICAL & PHARMACEUTICAL BULLETIN. 1972; 20 (4): 677-&

Date / Author / Journal

LCS

GCS

LCR

1891

1891 KAMIYA M, AKAHORI Y

VESCF-MO-CI CALCULATION ON PI-PI ] ELECTRONIC TRANSITIONS OF PTERIDINE AND ITS ALL AMINO-DERIVATIVES

CHEMICAL & PHARMACEUTICAL BULLETIN. 1972; 20 (5): 918-&

1892

1892 HUPPERT D, JORTNER J, RENTZEPI.PM

S2-]S1 EMISSION OF AZULENE IN SOLUTION

CHEMICAL PHYSICS LETTERS. 1972; 13 (3): 225-&

1893

1893 SCHULTEN K, KARPLUS M

ORIGIN OF A LOW-LYING FORBIDDEN TRANSITION IN POLYENES AND RELATED MOLECULES

CHEMICAL PHYSICS LETTERS. 1972; 14 (3): 305-&

391

1894

1894 BENSASSO.RV, THOMAS JK, GANGWER T, RICHARDS JT

SPECTRA OF TRANSITORY SPECIES IN PULSE RADIOLYSIS OF ALKYL BENZENES

CHEMICAL PHYSICS LETTERS. 1972; 14 (4): 430-&

1895

1895 BERGMAN A, JORTNER J

2-PHOTON SPECTROSCOPY UTILIZING DYE LASERS

CHEMICAL PHYSICS LETTERS. 1972; 15 (3): 309-&

1896

1896 FREED KF

TOWARDS AN AB-INITIO DETERMINATION OF ALL PARAMETERS WHICH APPEAR IN SEMIEMPIRICAL QUANTUM CHEMICAL THEORIES

CHEMICAL PHYSICS LETTERS. 1972; 15 (3): 331-&

1897

1897 JONKMAN HT, KOMMANDE.J

UV SPECTRA AND THEIR CALCULATION OF TCNQ AND ITS MONOVALENT AND DIVALENT ANION

CHEMICAL PHYSICS LETTERS. 1972; 15 (4): 496-&

100

1898

1898 SHIH S, BUENKER RJ, PEYERIMH.SD

NON-EMPIRICAL CALCULATIONS ON ELECTRONIC-SPECTRUM OF BUTADIENE

CHEMICAL PHYSICS LETTERS. 1972; 16 (2): 244-&

110

1899

1899 HUEBNER RH, MIELCZAR.SR, KUYATT CE

ELECTRON ENERGY-LOSS SPECTROSCOPY OF NAPHTHALENE VAPOR

CHEMICAL PHYSICS LETTERS. 1972; 16 (3): 464-&

1900

1900 SWENBERG CE, VANMETTE.R, RATNER M

COMMENTS ON EXCITON FISSION AND ELECTRON-SPIN RESONANCE IN TETRACENE SINGLE-CRYSTALS

CHEMICAL PHYSICS LETTERS. 1972; 16 (3): 482-&

papers citing Rudy Pariser Publications by Rudy Pariser and the papers citing R Pariser	Historiographs	Glossary HistCite Guide About Grand Totals: LCS 29242, GCS 189873, CR 195260 Collection span: 1948 - 2011
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