HistCite - papers citing Rudy Pariser

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#	Date / Author / Journal	LCS	GCS	LCR	CR
1701	557 NESBET RK INTERACTION OF PAIRED BASES IN POLYNUCLEOTIDES BIOPOLYMERS. 1964; : 129-&	2	2	5	23
1702	576 VINOGRADOVA VG, VOEVODSKII VV, SHELIMOV BN, FOK NV LOW-TEMPERATURE BREAKDOWN OF HYDROCARBONS PHOTOSENSIBILIZED BY SOME BENZENE DERIVATIVES DOKLADY AKADEMII NAUK SSSR. 1964; 154 (1): 188-&	2	30	2	16
1703	577 NAGAKURA S THE CHARGE-TRANSFER MECHANISM OF HYDROGEN BONDING AS REVEALED FROM ELECTRONIC ABSORPTION SPECTRA JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1964; 61 (1-2): 217-221	2	38	1	17
1704	629 LANG L, LADIK J UBER DIE ULTRAVIOLETTEN ABSORPTIONSSPEKTREN DER NUKLEOTIDBASEN PERIODICA POLYTECHNICA-CHEMICAL ENGINEERING. 1964; 8 (4): 267-&	2	2	4	12
1705	638 MAGNUSSON EA COMPUTATION OF MOLECULAR INTEGRALS REVIEWS OF PURE AND APPLIED CHEMISTRY. 1964; 14 (2): 57-&	2	4	3	89
1706	677 TANAKA M, TERAO T, SATO S BENZENE-PHOTOSENSITIZED CIS-TRANS ISOMERIZATION OF BUTENE-2 BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1965; 38 (10): 1645-&	2	27	4	15
1707	695 SUARDSEN.M ETUDE THEORIQUE DE LA DELOCALISATION ELECTRONIQUE DANS LES SYSTEMES POLYPEPTIDIQUES .I. ETUDE DUN NOMBRE FINI DUNITES JOURNAL DE CHIMIE PHYSIQUE. 1965; 62 (1): 79-&	2	18	3	35
1708	697 DEVAQUET A, SALEM L ETUDE DU REMANIEMENT ELECTRONIQUE LORS DE LIONISATION ET APPLICATION A LA VALIDITE DU THEOREME DE KOOPMANS JOURNAL DE CHIMIE PHYSIQUE. 1965; 62 (11-1): 1267-&	2	6	5	23
1709	698 JULG A UNE INTERPRETATION NOUVELLE DU SPECTRE DABSORPTION DU BENZENE ET DE MOLECULES AROMATIQUES APPARENTEES JOURNAL DE CHIMIE PHYSIQUE. 1965; 62 (11-1): 1372-&	2	12	12	30
1710	712 LOUNSBUR.JB CALCULATION OF ZERO FIELD SPLITTING IN NH .I. 1-CENTER MINIMAL BASIS AND ATOMIC ORBITAL REPRESENTATIONS OF GROUND STATE JOURNAL OF CHEMICAL PHYSICS. 1965; 42 (5): 1549-&	2	25	10	52
#	Date / Author / Journal	LCS	GCS	LCR	CR
1711	722 HART RR, ROBIN MB, KUEBLER NA 3P ORBITALS BENT BONDS AND ELECTRONIC SPECTRUM OF P4 MOLECULE JOURNAL OF CHEMICAL PHYSICS. 1965; 42 (10): 3631-&	2	57	3	25
1712	727 WEISS C, GOUTERMA.M SELF-CONSISTENT MOLECULAR ORBITAL CALCULATIONS ON 18-ANNULENE JOURNAL OF CHEMICAL PHYSICS. 1965; 43 (5): 1838-&	2	14	8	19
1713	731 BROWN TL VIBRONIC CONTRIBUTION TO INFRARED INTENSITIES OF BENZENE JOURNAL OF CHEMICAL PHYSICS. 1965; 43 (8): 2780-&	2	32	2	46
1714	743 ZWEIG A, HOFFMANN AK NAPHTHALENE 1,8-DISULFIDE JOURNAL OF ORGANIC CHEMISTRY. 1965; 30 (12): 3997-&	2	95	5	45
1715	745 POOLE JA FLUORESCENCE OF BENZENE AND BENZENE-D6 JOURNAL OF PHYSICAL CHEMISTRY. 1965; 69 (4): 1343-&	2	40	2	22
1716	749 SIMMONS HE, CHESNUT DB, LALANCET.EA ELECTRONIC SPECTRUM OF CYCLONONATETRAENIDE JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1965; 87 (5): 982-&	2	26	8	18
1717	793 SUNDBOM M SEMI-EMPIRICAL MOLECULAR ORBITAL STUDY OF DICYCLOPENTADIENYLBERYLLIUM (C5H5)2BE ACTA CHEMICA SCANDINAVICA. 1966; 20 (6): 1608-&	2	14	3	29
1718	796 SENENT S, HERNANDO JM ESTUDIO TEORICO CUANTITATIVO DE LOS EFECTOS INDUCTIVO Y MESOMERO EN MOLECULAS HETEROCICLICAS NITROGENADAS ANALES DE LA REAL SOCIEDAD ESPANOLA DE FISICA Y QUIMICA SERIA B-QUIMICA. 1966; B 62 (12): 1339-&	2	3	2	49
1719	801 HOHLNEIC.G, KIESSLIN.R, JUTZ HC, STRAUB PA INNERMOLEKULARER ELEKTRONENTRANSFER UND ELEKTRONENSPEKTREN ARYLSUBSTITUIERTER TROPYLIUMKATIONEN BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1966; 70 (1): 60-&	2	14	5	26
1720	803 CELLARIU.RA, MAUZERAL.D A MODEL FOR PHOTOSYNTHETIC UNIT - PHOTOCHEMICAL AND SPECTRAL STUDIES ON PHEOPHYTIN A ADSORBED ONTO SMALL PARTICLES BIOCHIMICA ET BIOPHYSICA ACTA. 1966; 112 (2): 235-&	2	44	3	65
#	Date / Author / Journal	LCS	GCS	LCR	CR
1721	808 LEROY G ETUDE THEORIQUE DE MOLECULES CONJUGUEES .3. LES FONDEMENTS THEORIQUES DES PROCEDES DE PARISER ET PARR BULLETIN DES SOCIETES CHIMIQUES BELGES. 1966; 75 (1-2): 70-&	2	4	8	26
1722	809 NISHIMOT.K CALCULATION OF 3 PI-PI] ABSORPTIONS OF CONJUGATED SYSTEMS BY HUCKEL MO METHOD BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1966; 39 (4): 645-&	2	16	3	16
1723	813 AZUMI T, AZUMI H ENERGY OF EXCIMER LUMINESCENCE OF NAPHTHALENE UNDER A VARIETY OF GEOMETRICAL CONFIGURATIONS BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1966; 39 (9): 1829-&	2	22	2	21
1724	820 TRINAJST.N MOLECULAR ORBITAL CALCULATIONS FOR TETRACENE MONOPOSITIVE ION CROATICA CHEMICA ACTA. 1966; 38 (4): 283-&	2	4	4	10
1725	837 GARDNER CL ELECTRONIC SPECTRUM OF BENZENE NEGATIVE ION JOURNAL OF CHEMICAL PHYSICS. 1966; 45 (2): 572-&	2	37	11	25
1726	847 KOUTECKY J, HOCHMANN P, TITZ M STUDY OF ANNELATION SERIES OF BENZENOID HYDROCARBONS .I. INFLUENCE OF ANNELATION ON CHANGES OF EXCITATION ENERGY OF P BAND JOURNAL OF PHYSICAL CHEMISTRY. 1966; 70 (9): 2768-&	2	8	6	29
1727	856 AMMON HL, SUNDARAL.M CRYSTAL STRUCTURE OF AZULENE-1 3-DIPROPIONIC ACID JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1966; 88 (21): 4794-&	2	41	1	23
1728	860 FLURRY RL EXCITED-STATE REACTIVITIES .3. USE OF CONFIGURATION INTERACTION TO CALCULATE EXCITED-STATE LOCALIZATION ENERGIES JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1966; 88 (23): 5393-&	2	12	5	17
1729	862 ARMSTRON.DR, PERKINS PG ELECTRONIC STRUCTURE OF DIPHENYLBORON CATION AND 9-BORAFLUORENES JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL. 1966; (8): 1026-&	2	20	3	20
1730	871 PAULUS KFG ON QUESTION OF SUPERCONDUCTIVITY IN ORGANIC MOLECULES MOLECULAR PHYSICS. 1966; 10 (4): 381-&	2	13	1	20
#	Date / Author / Journal	LCS	GCS	LCR	CR
1731	884 ALLINGER NL CALCULATED ELECTRONIC SPECTRA AND STRUCTURES OF HEPTAFULVENE AND BENZOHEPTAFULVENES TETRAHEDRON. 1966; 22 (4): 1367-&	2	16	15	30
1732	914 POLAK R, PALDUS J AN AB INITIO MODEL CALCULATION OF PI AND SIGMA ELECTRONIC STRUCTURE OF ETHYLENE MOLECULE THEORETICA CHIMICA ACTA. 1966; 5 (5): 422-&	2	11	7	33
1733	918 MANNE R ELECTRONIC STRUCTURE OF CHLORINE TRIFLUORIDE - AN APPROXIMATE MO-LCAO- SCF CALCULATION THEORETICA CHIMICA ACTA. 1966; 6 (4): 312-&	2	19	3	29
1734	943 BOUSCASS.L, VINCENT EJ, METZGER J PHYSICO-CHEMISTRY OF THIAZOLE RING .4. STUDY OF ELECTRONIC STRUCTURE OF THIAZOLE BY PARISER-PARR METHOD BULLETIN DE LA SOCIETE CHIMIQUE DE FRANCE. 1967; (4): 1182-&	2	9	11	27
1735	945 LEROY G, AUSSEMS C, VANREMOO.F THEORETICAL STUDY OF NITROGENATED DERIVATIVES OF ALTERNATING CONJUGATED HYDROCARBONS .I. SEMI-EMPIRICAL EVALUATION OF PARAMETERS BULLETIN DES SOCIETES CHIMIQUES BELGES. 1967; 76 (11-1): 639-&	2	4	4	12
1736	948 KATAOKA N, IMAMURA A, KAWAZOE Y, CHIHARA G, NAGATA C STRUCTURE OF FREE RADICAL PRODUCED FROM CARCINOGENIC 4- HYDROXYAMINOQUINOLINE 1-OXIDE BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1967; 40 (1): 62-&	2	17	3	21
1737	956 DAVIES DW, MACKRODT WC QUADRUPOLE COUPLING CONSTANTS AND DIPOLE MOMENTS OF OXAZOLE AND ISOXAZOLE CHEMICAL COMMUNICATIONS. 1967; (7): 345-&	2	8	3	8
1738	957 WRIGHT WH ULTRAVIOLET PROPERTIES OF CRYSTALLINE ANTHRACENE CHEMICAL REVIEWS. 1967; 67 (5): 581-&	2	10	6	133
1739	961 LEIBOVIC.C, DUPUY F, DESCHAMP.J ETUDE THEORIQUE DE LA NATURE DE LA PREMIERE TRANSITION ELECTRONIQUE DES SPECTRES DABSORPTION ET DEMISSION DE QUELQUES QUINONES AROMATIQUES COMPTES RENDUS HEBDOMADAIRES DES SEANCES DE L ACADEMIE DES SCIENCES SERIE B. 1967; 264 (4): 299-&	2	7	5	6
1740	971 LEROY G, JASPERS S DESCRIPTION ET APPLICATION DUNE METHODE DE HUCKEL GENERALISEE .2. LES HYDROCARBURES CONJUGUES ALTERNANTS ET NON ALTERNANTS JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1967; 64 (3): 463-&	2	13	18	55
#	Date / Author / Journal	LCS	GCS	LCR	CR
1741	973 FAVINI G, GAMBA A ELECTRONIC SPECTRA OF NITROGEN HETEROCYCLIC DERIVATIVES .I. INDOLE AND AZAINDOLES JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1967; 64 (10): 1443-&	2	7	9	25
1742	976 MCQUARRI.DA STOCHASTIC APPROACH TO CHEMICAL KINETICS JOURNAL OF APPLIED PROBABILITY. 1967; 4 (3): 413-&	2	351	2	137
1743	982 MICHL J, BECKER RS SEPARATION OF 1LA EXCITATION ENERGIES OF CONJUGATED HYDROCARBONS INTO ORBITAL ENERGY DIFFERENCE AND 2-ELECTRON TERM CONTRIBUTIONS JOURNAL OF CHEMICAL PHYSICS. 1967; 46 (10): 3889-&	2	13	10	30
1744	983 SMALLER B, AVERY EC, REMKO JR TRIPLET-STATE ZERO-FIELD-SPLITTING CORRELATIONS IN SUBSTITUTED MOLECULES JOURNAL OF CHEMICAL PHYSICS. 1967; 46 (10): 3976-&	2	24	6	23
1745	992 MONKHORS.HJ, POTT GT, KOMMANDE.J MAGNETIC TRANSITION OF WURSTERS BLUE PERCHLORATE .2. THEORETICAL CONSIDERATIONS JOURNAL OF CHEMICAL PHYSICS. 1967; 47 (2): 401-&	2	20	4	19
1746	1011 LAMOLA AA LOWEST PI PI TRIPLET STATE OF ACETOPHENONE JOURNAL OF CHEMICAL PHYSICS. 1967; 47 (11): 4810-&	2	164	9	41
1747	1012 KOUTECKY J UNRESTRICTED HARTREE-FOCK CALCULATIONS ON LINEAR-ATOMIC-CHAIN MODELS YIELDING SURFACE (END) STATES JOURNAL OF CHEMICAL PHYSICS. 1967; 47 (12): 5215-&	2	5	1	24
1748	1014 PILAR FL SCF-MO-LCAO-CI STUDIES OF PI-ELECTRONIC STRUCTURES OF ACROLEIN AND GLYOXAL USING OHNOS RESONANCE INTEGRAL FORMULA AND CONSTRAINED TO SATISFY KOOPMANS THEOREM EXACTLY JOURNAL OF CHEMICAL PHYSICS. 1967; 47 (12): 5375-&	2	2	9	16
1749	1035 ALLINGER NL, MILLER MA, VANCATLE.FA, HIRSCH JA CONFORMATIONAL ANALYSIS .57. CALCULATION OF CONFORMATIONAL STRUCTURES OF HYDROCARBONS BY WESTHEIMER-HENDRICKSON-WIBERG METHOD JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1967; 89 (17): 4345-&	2	219	2	59
1750	1040 ARMSTRON.DR, PERKINS PG PI-ELECTRONIC STRUCTURES OF SOME COMPOUNDS CONTAINING BORON-OXYGEN BONDS .I. COMPOUNDS WHERE BORON IS NOT IN A RING JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL. 1967; (1): 123-&	2	23	6	10
#	Date / Author / Journal	LCS	GCS	LCR	CR
1751	1041 ARMSTRON.DR, PERKINS PG GROUND-STATE PROPERTIES OF GROUP 3 TRIHALIDES JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL. 1967; (8): 1218-&	2	41	7	24
1752	1043 LARCHER JF, LINNETT JW ELECTRONIC STRUCTURE OF TRANS-ALKYL NITROSO-DIMERS JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL. 1967; (12): 1928-&	2	11	1	18
1753	1047 WILLIAMS DR INDUCTIVE EFFECT IN PI-ELECTRON SYSTEMS .I. -NH3+ SUBSTITUENT MOLECULAR PHYSICS. 1967; 12 (1): 33-&	2	7	1	12
1754	1052 FIGEYS HP, FLAMMANG R PROTON NMR-SPECTROSCOPIC STUDIES OF SUBSTITUTED AROMATIC COMPOUNDS .I. RING-CURRENT AND CHARGE EFFECTS ON PARA-HYDROGEN CHEMICAL SHIFTS IN MONOSUBSTITUTED BENZENES MOLECULAR PHYSICS. 1967; 12 (6): 581-&	2	40	5	33
1755	1075 MINKIN VI, ZHDANOV YA, MEDYANTZ.EA, OSTROUMO.YA PROBLEM OF ACOPLANARITY OF AROMATIC AZOMETHINES TETRAHEDRON. 1967; 23 (9): 3651-&	2	143	5	66
1756	1077 CLARK DT LENGTH OF CENTRAL BOND IN THIENO[3-2,B]THIOPHENE TETRAHEDRON LETTERS. 1967; (30): 2889-&	2	7	5	15
1757	1091 DAY P A THEORY OF OPTICAL PROPERTIES OF VITAMIN B12 AND ITS DERIVATIVES THEORETICA CHIMICA ACTA. 1967; 7 (4): 328-&	2	35	7	47
1758	1097 ARMSTRON.DR, PERKINS PG SELF-CONSISTENT MOLECULAR ORBITAL CALCULATIONS ON ORGANOBORON COMPOUNDS .V. TRIARYLBORANES THEORETICA CHIMICA ACTA. 1967; 8 (2): 138-&	2	16	5	13
1759	1103 STAEMMLE.V, KUTZELNI.W HORIZONTAL CORRELATION IN PI-ELECTRON SYSTEMS AND THEIR DESCRIPTION BY ELECTRON PAIR FUNCTIONS THEORETICA CHIMICA ACTA. 1967; 9 (1): 67-&	2	12	5	43
1760	1127 PAINTER T, SMIDSROD O, LARSEN B, HAUG A A COMPUTER STUDY OF CHANGES IN COMPOSITION-DISTRIBUTION OCCURRING DURING RANDOM DEPOLYMERISATION OF A BINARY LINEAR HETEROPOLYSACCHARIDE ACTA CHEMICA SCANDINAVICA. 1968; 22 (5): 1637-&	2	15	1	13
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1761	1138 PERKAMPU.HH, KNOP JV, KNOP A SCF-CI MODEL CALCULATIONS FOR INTERPRETING ELECTRON EXCITATION SPECTRA OF DIPYRIDYLETHYLENES BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1968; 72 (5): 623-&	2	21	7	20
1762	1140 LEUBNER I, DEHLER J, SCHEIBE G EXPERIMENTAL AND THEORETICAL STUDY OF ULTRAVIOLET ABSORPTION AND PHOSPHORESCENCE TRANSITIONS IN AZAPYRIDOCYANINES BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1968; 72 (9-10): 1133-&	2	7	5	13
1763	1145 LEROY G, VANREMOO.F, AUSSEMS C THEORETICAL STUDY IN NITROGEN-CONTAINING DERIVATIVES OF ALTERNATING CONJUGATED HYDROCARBONS .3. POLYAZA DERIVATIVES OF ALTERNATING HYDROCARBONS BULLETIN DES SOCIETES CHIMIQUES BELGES. 1968; 77 (3-4): 191-&	2	5	5	22
1764	1151 OHNO I, IGUCHI K UV AND VISIBLE ABSORPTION SPECTRA OF MONOHALOGENATED ANTHRACENES .I. FIRST ABSORPTION BANDS BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1968; 41 (10): 2264-&	2	4	3	15
1765	1158 YVAN P, CHALVET O ENERGY CALCULATIONS OF 2 PRIME SINGLET-SINGLET TRANSITIONS IN AROMATIC HYDROCARBONS COMPTES RENDUS HEBDOMADAIRES DES SEANCES DE L ACADEMIE DES SCIENCES SERIE C. 1968; 266 (18): 1351-&	2	4	3	5
1766	1175 CASTRO G, HOCHSTRA.RM ELECTRONIC ZEEMAN MEASUREMENTS ON 1 4-DIBROMONAPHTHALENE JOURNAL OF CHEMICAL PHYSICS. 1968; 48 (2): 637-&	2	25	4	16
1767	1180 YENCHA AJ, ELSAYED MA LOWEST IONIZATION POTENTIALS OF SOME NITROGEN HETEROCYCLICS JOURNAL OF CHEMICAL PHYSICS. 1968; 48 (8): 3469-&	2	48	2	22
1768	1198 TINLAND B A SEMIEMPIRICAL SCF-CI STUDY OF STERIC EFFECTS IN NAPHTHYL- AND PHENYLPHENANTHRENES IN RELATION TO THEIR ELECTRONIC SPECTRA JOURNAL OF MOLECULAR STRUCTURE. 1968; 2 (5): 391-&	2	6	8	24
1769	1206 TABNER BJ, YANDLE JR A CORRELATION OF HALF-WAVE REDUCTION POTENTIALS WITH THEORETICAL CALCULATIONS FOR SOME NITROGEN-CONTAINING HETEROMOLECULES IN DIMETHYLFORMAMIDE JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL. 1968; (2): 381-&	2	107	8	36
1770	1217 TRIC C A SELF-CONSISTENT CALCULATION OF BENZENE VIBRATIONS MOLECULAR PHYSICS. 1968; 15 (2): 205-&	2	5	3	12
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1771	1248 FLURRY RL, BELL JJ SOME COMMENTS ON PARAMETER CHOICES FOR SCMO CALCULATIONS ON 5 MEMBERED HETEROATOMIC PI-ELECTRON SYSTEMS THEORETICA CHIMICA ACTA. 1968; 10 (1): 1-&	2	7	8	19
1772	1276 LEVY B, KOCHANSK.E CALCULATION OF DIPOLAR SPIN-SPIN INTERACTION BY DOUBLE PERTURBATION THEORY IN MOLECULES THEORETICA CHIMICA ACTA. 1968; 12 (2): 138-&	2	4	7	31
1773	1282 WARREN KD, YANDLE JR SCF-PI-ELECTRON CALCULATIONS USING ORTHOGONALISED ATOMIC ORBITALS .I. AN ASSESSMENT OF A RECENT APPROACH THEORETICA CHIMICA ACTA. 1968; 12 (4): 267-&	2	9	17	39
1774	1312 WETTERMA.G, TEGNER L, MARTENSS.O ELECTRONIC SPECTRA OF STILBENE AND ITS NAPHTHYL ANALOGUES ARKIV FOR KEMI. 1969; 30 (3): 185-&	2	7	13	62
1775	1319 PHANTANL.R, BOUSCASS.L, VINCENT EJ, METZGER J PHYSICAL CHEMISTRY STUDIES OF THIAZOL RING .7. PARISIER AND PARRS METHOD APPLIED TO SIGMA-AND PI-SYSTEMS AND CORRELATIONS BETWEEN ACTIVITY AND ELECTRONIC PARAMETERS BULLETIN DE LA SOCIETE CHIMIQUE DE FRANCE. 1969; (4): 1149-+	2	17	7	55
1776	1325 MITCHELL KA USE OF OUTER D ORBITALS IN BONDING CHEMICAL REVIEWS. 1969; 69 (2): 157-&	2	232	5	263
1777	1335 NOUCHI G STUDY AND INTERPRETATION OF TRIPLET-TRIPLET ABSORPTION SPECTRA . CLASSIFICATION OF UPPER TRIPLET STATES .I. DYES JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1969; 66 (3): 548-&	2	4	4	40
1778	1341 PURINS D, KARPLUS M SPIN DELOCALIZATION AND VIBRATIONAL-ELECTRONIC INTERACTION IN TOLUENE ION-RADICALS JOURNAL OF CHEMICAL PHYSICS. 1969; 50 (1): 214-&	2	26	10	47
1779	1359 PAVLOPOU.TG VIBRONIC SPIN-ORBIT INTERACTION IN PHOSPHORESCENCE SPECTRUM OF PHENAZINE JOURNAL OF CHEMICAL PHYSICS. 1969; 51 (7): 2936-&	2	25	3	17
1780	1361 PETKE JD, WHITTEN JL AB INITIO STUDIES OF ORBITAL HYBRIDIZATION IN POLYATOMIC MOLECULES JOURNAL OF CHEMICAL PHYSICS. 1969; 51 (8): 3166-&	2	42	5	30
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1781	1363 NEWTON MD, LATHAN WA, HEHRE WJ SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .3. COMPARISON OF GAUSSIAN EXPANSION AND PDDO METHODS USING MINIMAL STO BASIS SETS JOURNAL OF CHEMICAL PHYSICS. 1969; 51 (9): 3927-&	2	38	5	27
1782	1368 SELSBY RG, SUKIGARA M SELF-CONSISTENT FIELD CALCULATIONS OF ELECTRONIC STATES OF RADICALS JOURNAL OF MOLECULAR SPECTROSCOPY. 1969; 29 (3): 461-&	2	7	7	11
1783	1383 BINSCH G, TAMIR I, HILL RD DOUBLE-BOND FIXATION IN CONJUGATED PI-ELECTRON SYSTEMS .4. SELF- CONSISTENT FIELD FORMALISM AND APPLICATIONS TO ALTERNANT HYDROCARBONS JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1969; 91 (10): 2446-&	2	27	7	27
1784	1385 DEVAQUET A, SALEM L INTERMOLECULAR ORBITAL THEORY .3. THERMAL AND PHOTOCHEMICAL DIMERIZATION OF UNSATURATED KETONES JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1969; 91 (14): 3793-&	2	108	7	50
1785	1411 HENCSEI P, NAGY J CHEMICAL BOND BETWEEN SILICON AND OXYGEN IN METHYL-PHENOXY SILANES PERIODICA POLYTECHNICA-CHEMICAL ENGINEERING. 1969; 13 (4): 351-&	2	6	2	7
1786	1424 TINLAND B SEMIEMPIRICAL SCF MO CI CALCULATIONS ON ELECTRONIC SPECTRA OF AZAPHENANTHRENES WITH A VARIABLE BETA APPROXIMATION TETRAHEDRON. 1969; 25 (3): 583-&	2	8	8	19
1787	1426 GALASSO V, DEALTI G ELECTRONIC STRUCTURE AND SPECTRA OF FUSED N/M RING SYSTEMS WITH 1 OR 2 BRIDGEHEAD NITROGEN ATOMS .4. PYRAZOLO[1.2A]PYRIDAZINIUM CATION BENZO(C)PYRAZOLO[1.2A]CINNOLINIUM CATION AND PYRROLO[1.2F]PHENANTHRIDINE TETRAHEDRON. 1969; 25 (10): 2259-&	2	7	6	12
1788	1427 SANNIGRA.AB, KAR AK CALCULATION OF RESONANCE ENERGIES OF SOME SIMPLE ALTERNANT HYDROCARBONS BY A SEMI-EMPIRICAL LCAOMO METHOD TETRAHEDRON. 1969; 25 (16): 3243-&	2	3	6	25
1789	1447 HAUPT A, HOYTINK GJ CONFIGURATION INTERACTION CALCULATIONS ON DINEGATIVE ION OF CORONENE THEORETICA CHIMICA ACTA. 1969; 14 (3): 250-&	2	4	3	9
1790	1448 KOBINATA S, NAGAKURA S ELECTRONIC STRUCTURES OF PYRIDINE N-OXIDE AND 4-NITROSOPYRIDINE N-OXIDE THEORETICA CHIMICA ACTA. 1969; 14 (5): 415-&	2	17	6	18
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1791	1455 SCHOLZ M, HEIDRICH D SO-CALLED SELF-CONSISTENT METHOD IN HUCKEL MOLECULAR ORBITAL FORMALISM .I. ZEITSCHRIFT FUR CHEMIE. 1969; 9 (2): 41-&	2	6	13	82
1792	1463 Lavalette D A correlation between SCFMO and HMO calculations of triplet-triplet absorption spectra of alternant hydrocarbons CHEMICAL PHYSICS LETTERS. 1969 MAY; 3 (5): 264-266	2	8	6	10
1793	1482 HERNANDO JM, OLALDE A ELECTRON STRUCTURE AND TRANSITION ENERGY IN CHLORINATED BENZENE DERIVATIVES ANALES DE QUIMICA-INTERNATIONAL EDITION. 1970; 66 (11): 815-&	2	2	5	29
1794	1483 SENENT S, HERNANDO JM INFLUENCE OF ELECTRON REPULSION INTEGRALS ON TRANSITION ENERGY OF CONJUGATED SYSTEMS ANALES DE QUIMICA-INTERNATIONAL EDITION. 1970; 66 (11): 829-&	2	2	8	20
1795	1489 DISTLER D, HOHLNEIC.G PAIRING PROPERTIES AND ELECTRON SPECTRA OF RADICAL IONS OF AROMATIC HYDROCARBONS BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1970; 74 (10): 960-&	2	28	6	23
1796	1509 HAFELING.G MO-PI-BOND ORDER-BOND LENGTHS RELATIONS FOR HETERO-PI-SYSTEMS .4. PI- SYSTEMS WITH NN-BONDS CHEMISCHE BERICHTE-RECUEIL. 1970; 103 (10): 3289-&	2	10	8	25
1797	1510 HAFELING.G MO-PI-BOND ORDER-BOND LENGTH RELATIONS FOR HETERO-PI-SYSTEMS .5. PI- SYSTEMS WITH NO-BONDS CHEMISCHE BERICHTE-RECUEIL. 1970; 103 (11): 3370-&	2	16	7	28
1798	1531 PAVLOPOU.TG POLARIZATION OF TRIPLET-TRIPLET ABSORPTION SPECTRUM OF PYRENE JOURNAL OF CHEMICAL PHYSICS. 1970; 52 (6): 3307-&	2	8	7	10
1799	1535 RICE SA, MORRIS GC, GREER WL CONJECTURE CONCERNING WIDTH OF LOWEST SINGLET-SINGLET TRANSITION IN CRYSTALLINE ANTHRACENE JOURNAL OF CHEMICAL PHYSICS. 1970; 52 (8): 4279-&	2	19	6	84
1800	1536 CHANEY EL, CHRISTOP.LG, COLLINS PM, CARTER JG ELECTRON ATTACHMENT IN FIELD OF GROUND AND EXCITED ELECTRONIC STATES OF AZULENE MOLECULE JOURNAL OF CHEMICAL PHYSICS. 1970; 52 (9): 4413-&	2	28	6	30

Date / Author / Journal

1701

INTERACTION OF PAIRED BASES IN POLYNUCLEOTIDES

BIOPOLYMERS. 1964; : 129-&

1702

576 VINOGRADOVA VG, VOEVODSKII VV, SHELIMOV BN, FOK NV

LOW-TEMPERATURE BREAKDOWN OF HYDROCARBONS PHOTOSENSIBILIZED BY SOME BENZENE DERIVATIVES

DOKLADY AKADEMII NAUK SSSR. 1964; 154 (1): 188-&

1703

577 NAGAKURA S

THE CHARGE-TRANSFER MECHANISM OF HYDROGEN BONDING AS REVEALED FROM ELECTRONIC ABSORPTION SPECTRA

JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1964; 61 (1-2): 217-221

1704

629 LANG L, LADIK J

UBER DIE ULTRAVIOLETTEN ABSORPTIONSSPEKTREN DER NUKLEOTIDBASEN

PERIODICA POLYTECHNICA-CHEMICAL ENGINEERING. 1964; 8 (4): 267-&

1705

638 MAGNUSSON EA

COMPUTATION OF MOLECULAR INTEGRALS

REVIEWS OF PURE AND APPLIED CHEMISTRY. 1964; 14 (2): 57-&

1706

677 TANAKA M, TERAO T, SATO S

BENZENE-PHOTOSENSITIZED CIS-TRANS ISOMERIZATION OF BUTENE-2

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1965; 38 (10): 1645-&

1707

695 SUARDSEN.M

ETUDE THEORIQUE DE LA DELOCALISATION ELECTRONIQUE DANS LES SYSTEMES POLYPEPTIDIQUES .I. ETUDE DUN NOMBRE FINI DUNITES

JOURNAL DE CHIMIE PHYSIQUE. 1965; 62 (1): 79-&

1708

697 DEVAQUET A, SALEM L

ETUDE DU REMANIEMENT ELECTRONIQUE LORS DE LIONISATION ET APPLICATION A LA VALIDITE DU THEOREME DE KOOPMANS

JOURNAL DE CHIMIE PHYSIQUE. 1965; 62 (11-1): 1267-&

1709

698 JULG A

UNE INTERPRETATION NOUVELLE DU SPECTRE DABSORPTION DU BENZENE ET DE MOLECULES AROMATIQUES APPARENTEES

JOURNAL DE CHIMIE PHYSIQUE. 1965; 62 (11-1): 1372-&

1710

712 LOUNSBUR.JB

CALCULATION OF ZERO FIELD SPLITTING IN NH .I. 1-CENTER MINIMAL BASIS AND ATOMIC ORBITAL REPRESENTATIONS OF GROUND STATE

JOURNAL OF CHEMICAL PHYSICS. 1965; 42 (5): 1549-&

Date / Author / Journal

LCS

GCS

LCR

1711

722 HART RR, ROBIN MB, KUEBLER NA

3P ORBITALS BENT BONDS AND ELECTRONIC SPECTRUM OF P4 MOLECULE

JOURNAL OF CHEMICAL PHYSICS. 1965; 42 (10): 3631-&

1712

727 WEISS C, GOUTERMA.M

SELF-CONSISTENT MOLECULAR ORBITAL CALCULATIONS ON 18-ANNULENE

JOURNAL OF CHEMICAL PHYSICS. 1965; 43 (5): 1838-&

1713

731 BROWN TL

VIBRONIC CONTRIBUTION TO INFRARED INTENSITIES OF BENZENE

JOURNAL OF CHEMICAL PHYSICS. 1965; 43 (8): 2780-&

1714

743 ZWEIG A, HOFFMANN AK

NAPHTHALENE 1,8-DISULFIDE

JOURNAL OF ORGANIC CHEMISTRY. 1965; 30 (12): 3997-&

1715

745 POOLE JA

FLUORESCENCE OF BENZENE AND BENZENE-D6

JOURNAL OF PHYSICAL CHEMISTRY. 1965; 69 (4): 1343-&

1716

749 SIMMONS HE, CHESNUT DB, LALANCET.EA

ELECTRONIC SPECTRUM OF CYCLONONATETRAENIDE

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1965; 87 (5): 982-&

1717

793 SUNDBOM M

SEMI-EMPIRICAL MOLECULAR ORBITAL STUDY OF DICYCLOPENTADIENYLBERYLLIUM (C5H5)2BE

ACTA CHEMICA SCANDINAVICA. 1966; 20 (6): 1608-&

1718

796 SENENT S, HERNANDO JM

ESTUDIO TEORICO CUANTITATIVO DE LOS EFECTOS INDUCTIVO Y MESOMERO EN MOLECULAS HETEROCICLICAS NITROGENADAS

ANALES DE LA REAL SOCIEDAD ESPANOLA DE FISICA Y QUIMICA SERIA B-QUIMICA. 1966; B 62 (12): 1339-&

1719

801 HOHLNEIC.G, KIESSLIN.R, JUTZ HC, STRAUB PA

INNERMOLEKULARER ELEKTRONENTRANSFER UND ELEKTRONENSPEKTREN ARYLSUBSTITUIERTER TROPYLIUMKATIONEN

BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1966; 70 (1): 60-&

1720

803 CELLARIU.RA, MAUZERAL.D

A MODEL FOR PHOTOSYNTHETIC UNIT - PHOTOCHEMICAL AND SPECTRAL STUDIES ON PHEOPHYTIN A ADSORBED ONTO SMALL PARTICLES

BIOCHIMICA ET BIOPHYSICA ACTA. 1966; 112 (2): 235-&

Date / Author / Journal

1721

ETUDE THEORIQUE DE MOLECULES CONJUGUEES .3. LES FONDEMENTS THEORIQUES DES PROCEDES DE PARISER ET PARR

BULLETIN DES SOCIETES CHIMIQUES BELGES. 1966; 75 (1-2): 70-&

1722

809 NISHIMOT.K

CALCULATION OF 3 PI-PI] ABSORPTIONS OF CONJUGATED SYSTEMS BY HUCKEL MO METHOD

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1966; 39 (4): 645-&

1723

813 AZUMI T, AZUMI H

ENERGY OF EXCIMER LUMINESCENCE OF NAPHTHALENE UNDER A VARIETY OF GEOMETRICAL CONFIGURATIONS

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1966; 39 (9): 1829-&

1724

820 TRINAJST.N

MOLECULAR ORBITAL CALCULATIONS FOR TETRACENE MONOPOSITIVE ION

CROATICA CHEMICA ACTA. 1966; 38 (4): 283-&

1725

837 GARDNER CL

ELECTRONIC SPECTRUM OF BENZENE NEGATIVE ION

JOURNAL OF CHEMICAL PHYSICS. 1966; 45 (2): 572-&

1726

847 KOUTECKY J, HOCHMANN P, TITZ M

STUDY OF ANNELATION SERIES OF BENZENOID HYDROCARBONS .I. INFLUENCE OF ANNELATION ON CHANGES OF EXCITATION ENERGY OF P BAND

JOURNAL OF PHYSICAL CHEMISTRY. 1966; 70 (9): 2768-&

1727

856 AMMON HL, SUNDARAL.M

CRYSTAL STRUCTURE OF AZULENE-1 3-DIPROPIONIC ACID

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1966; 88 (21): 4794-&

1728

860 FLURRY RL

EXCITED-STATE REACTIVITIES .3. USE OF CONFIGURATION INTERACTION TO CALCULATE EXCITED-STATE LOCALIZATION ENERGIES

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1966; 88 (23): 5393-&

1729

862 ARMSTRON.DR, PERKINS PG

ELECTRONIC STRUCTURE OF DIPHENYLBORON CATION AND 9-BORAFLUORENES

JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL. 1966; (8): 1026-&

1730

871 PAULUS KFG

ON QUESTION OF SUPERCONDUCTIVITY IN ORGANIC MOLECULES

MOLECULAR PHYSICS. 1966; 10 (4): 381-&

Date / Author / Journal

1731

CALCULATED ELECTRONIC SPECTRA AND STRUCTURES OF HEPTAFULVENE AND BENZOHEPTAFULVENES

TETRAHEDRON. 1966; 22 (4): 1367-&

1732

914 POLAK R, PALDUS J

AN AB INITIO MODEL CALCULATION OF PI AND SIGMA ELECTRONIC STRUCTURE OF ETHYLENE MOLECULE

THEORETICA CHIMICA ACTA. 1966; 5 (5): 422-&

1733

918 MANNE R

ELECTRONIC STRUCTURE OF CHLORINE TRIFLUORIDE - AN APPROXIMATE MO-LCAO- SCF CALCULATION

THEORETICA CHIMICA ACTA. 1966; 6 (4): 312-&

1734

943 BOUSCASS.L, VINCENT EJ, METZGER J

PHYSICO-CHEMISTRY OF THIAZOLE RING .4. STUDY OF ELECTRONIC STRUCTURE OF THIAZOLE BY PARISER-PARR METHOD

BULLETIN DE LA SOCIETE CHIMIQUE DE FRANCE. 1967; (4): 1182-&

1735

945 LEROY G, AUSSEMS C, VANREMOO.F

THEORETICAL STUDY OF NITROGENATED DERIVATIVES OF ALTERNATING CONJUGATED HYDROCARBONS .I. SEMI-EMPIRICAL EVALUATION OF PARAMETERS

BULLETIN DES SOCIETES CHIMIQUES BELGES. 1967; 76 (11-1): 639-&

1736

948 KATAOKA N, IMAMURA A, KAWAZOE Y, CHIHARA G, NAGATA C

STRUCTURE OF FREE RADICAL PRODUCED FROM CARCINOGENIC 4- HYDROXYAMINOQUINOLINE 1-OXIDE

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1967; 40 (1): 62-&

1737

956 DAVIES DW, MACKRODT WC

QUADRUPOLE COUPLING CONSTANTS AND DIPOLE MOMENTS OF OXAZOLE AND ISOXAZOLE

CHEMICAL COMMUNICATIONS. 1967; (7): 345-&

1738

957 WRIGHT WH

ULTRAVIOLET PROPERTIES OF CRYSTALLINE ANTHRACENE

CHEMICAL REVIEWS. 1967; 67 (5): 581-&

133

1739

961 LEIBOVIC.C, DUPUY F, DESCHAMP.J

ETUDE THEORIQUE DE LA NATURE DE LA PREMIERE TRANSITION ELECTRONIQUE DES SPECTRES DABSORPTION ET DEMISSION DE QUELQUES QUINONES AROMATIQUES

COMPTES RENDUS HEBDOMADAIRES DES SEANCES DE L ACADEMIE DES SCIENCES SERIE B. 1967; 264 (4): 299-&

1740

971 LEROY G, JASPERS S

DESCRIPTION ET APPLICATION DUNE METHODE DE HUCKEL GENERALISEE .2. LES HYDROCARBURES CONJUGUES ALTERNANTS ET NON ALTERNANTS

JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1967; 64 (3): 463-&

Date / Author / Journal

LCS

GCS

LCR

1741

973 FAVINI G, GAMBA A

ELECTRONIC SPECTRA OF NITROGEN HETEROCYCLIC DERIVATIVES .I. INDOLE AND AZAINDOLES

JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1967; 64 (10): 1443-&

1742

976 MCQUARRI.DA

STOCHASTIC APPROACH TO CHEMICAL KINETICS

JOURNAL OF APPLIED PROBABILITY. 1967; 4 (3): 413-&

351

137

1743

982 MICHL J, BECKER RS

SEPARATION OF 1LA EXCITATION ENERGIES OF CONJUGATED HYDROCARBONS INTO ORBITAL ENERGY DIFFERENCE AND 2-ELECTRON TERM CONTRIBUTIONS

JOURNAL OF CHEMICAL PHYSICS. 1967; 46 (10): 3889-&

1744

983 SMALLER B, AVERY EC, REMKO JR

TRIPLET-STATE ZERO-FIELD-SPLITTING CORRELATIONS IN SUBSTITUTED MOLECULES

JOURNAL OF CHEMICAL PHYSICS. 1967; 46 (10): 3976-&

1745

992 MONKHORS.HJ, POTT GT, KOMMANDE.J

MAGNETIC TRANSITION OF WURSTERS BLUE PERCHLORATE .2. THEORETICAL CONSIDERATIONS

JOURNAL OF CHEMICAL PHYSICS. 1967; 47 (2): 401-&

1746

1011 LAMOLA AA

LOWEST PI PI TRIPLET STATE OF ACETOPHENONE

JOURNAL OF CHEMICAL PHYSICS. 1967; 47 (11): 4810-&

164

1747

1012 KOUTECKY J

UNRESTRICTED HARTREE-FOCK CALCULATIONS ON LINEAR-ATOMIC-CHAIN MODELS YIELDING SURFACE (END) STATES

JOURNAL OF CHEMICAL PHYSICS. 1967; 47 (12): 5215-&

1748

1014 PILAR FL

SCF-MO-LCAO-CI STUDIES OF PI-ELECTRONIC STRUCTURES OF ACROLEIN AND GLYOXAL USING OHNOS RESONANCE INTEGRAL FORMULA AND CONSTRAINED TO SATISFY KOOPMANS THEOREM EXACTLY

JOURNAL OF CHEMICAL PHYSICS. 1967; 47 (12): 5375-&

1749

1035 ALLINGER NL, MILLER MA, VANCATLE.FA, HIRSCH JA

CONFORMATIONAL ANALYSIS .57. CALCULATION OF CONFORMATIONAL STRUCTURES OF HYDROCARBONS BY WESTHEIMER-HENDRICKSON-WIBERG METHOD

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1967; 89 (17): 4345-&

219

1750

1040 ARMSTRON.DR, PERKINS PG

PI-ELECTRONIC STRUCTURES OF SOME COMPOUNDS CONTAINING BORON-OXYGEN BONDS .I. COMPOUNDS WHERE BORON IS NOT IN A RING

JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL. 1967; (1): 123-&

Date / Author / Journal

LCS

GCS

LCR

1751

1041 ARMSTRON.DR, PERKINS PG

GROUND-STATE PROPERTIES OF GROUP 3 TRIHALIDES

JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL. 1967; (8): 1218-&

1752

1043 LARCHER JF, LINNETT JW

ELECTRONIC STRUCTURE OF TRANS-ALKYL NITROSO-DIMERS

JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL. 1967; (12): 1928-&

1753

1047 WILLIAMS DR

INDUCTIVE EFFECT IN PI-ELECTRON SYSTEMS .I. -NH3+ SUBSTITUENT

MOLECULAR PHYSICS. 1967; 12 (1): 33-&

1754

1052 FIGEYS HP, FLAMMANG R

PROTON NMR-SPECTROSCOPIC STUDIES OF SUBSTITUTED AROMATIC COMPOUNDS .I. RING-CURRENT AND CHARGE EFFECTS ON PARA-HYDROGEN CHEMICAL SHIFTS IN MONOSUBSTITUTED BENZENES

MOLECULAR PHYSICS. 1967; 12 (6): 581-&

1755

1075 MINKIN VI, ZHDANOV YA, MEDYANTZ.EA, OSTROUMO.YA

PROBLEM OF ACOPLANARITY OF AROMATIC AZOMETHINES

TETRAHEDRON. 1967; 23 (9): 3651-&

143

1756

1077 CLARK DT

LENGTH OF CENTRAL BOND IN THIENO[3-2,B]THIOPHENE

TETRAHEDRON LETTERS. 1967; (30): 2889-&

1757

1091 DAY P

A THEORY OF OPTICAL PROPERTIES OF VITAMIN B12 AND ITS DERIVATIVES

THEORETICA CHIMICA ACTA. 1967; 7 (4): 328-&

1758

1097 ARMSTRON.DR, PERKINS PG

SELF-CONSISTENT MOLECULAR ORBITAL CALCULATIONS ON ORGANOBORON COMPOUNDS .V. TRIARYLBORANES

THEORETICA CHIMICA ACTA. 1967; 8 (2): 138-&

1759

1103 STAEMMLE.V, KUTZELNI.W

HORIZONTAL CORRELATION IN PI-ELECTRON SYSTEMS AND THEIR DESCRIPTION BY ELECTRON PAIR FUNCTIONS

THEORETICA CHIMICA ACTA. 1967; 9 (1): 67-&

1760

1127 PAINTER T, SMIDSROD O, LARSEN B, HAUG A

A COMPUTER STUDY OF CHANGES IN COMPOSITION-DISTRIBUTION OCCURRING DURING RANDOM DEPOLYMERISATION OF A BINARY LINEAR HETEROPOLYSACCHARIDE

ACTA CHEMICA SCANDINAVICA. 1968; 22 (5): 1637-&

Date / Author / Journal

LCS

GCS

LCR

1761

1138 PERKAMPU.HH, KNOP JV, KNOP A

SCF-CI MODEL CALCULATIONS FOR INTERPRETING ELECTRON EXCITATION SPECTRA OF DIPYRIDYLETHYLENES

BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1968; 72 (5): 623-&

1762

1140 LEUBNER I, DEHLER J, SCHEIBE G

EXPERIMENTAL AND THEORETICAL STUDY OF ULTRAVIOLET ABSORPTION AND PHOSPHORESCENCE TRANSITIONS IN AZAPYRIDOCYANINES

BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1968; 72 (9-10): 1133-&

1763

1145 LEROY G, VANREMOO.F, AUSSEMS C

THEORETICAL STUDY IN NITROGEN-CONTAINING DERIVATIVES OF ALTERNATING CONJUGATED HYDROCARBONS .3. POLYAZA DERIVATIVES OF ALTERNATING HYDROCARBONS

BULLETIN DES SOCIETES CHIMIQUES BELGES. 1968; 77 (3-4): 191-&

1764

1151 OHNO I, IGUCHI K

UV AND VISIBLE ABSORPTION SPECTRA OF MONOHALOGENATED ANTHRACENES .I. FIRST ABSORPTION BANDS

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1968; 41 (10): 2264-&

1765

1158 YVAN P, CHALVET O

ENERGY CALCULATIONS OF 2 PRIME SINGLET-SINGLET TRANSITIONS IN AROMATIC HYDROCARBONS

COMPTES RENDUS HEBDOMADAIRES DES SEANCES DE L ACADEMIE DES SCIENCES SERIE C. 1968; 266 (18): 1351-&

1766

1175 CASTRO G, HOCHSTRA.RM

ELECTRONIC ZEEMAN MEASUREMENTS ON 1 4-DIBROMONAPHTHALENE

JOURNAL OF CHEMICAL PHYSICS. 1968; 48 (2): 637-&

1767

1180 YENCHA AJ, ELSAYED MA

LOWEST IONIZATION POTENTIALS OF SOME NITROGEN HETEROCYCLICS

JOURNAL OF CHEMICAL PHYSICS. 1968; 48 (8): 3469-&

1768

1198 TINLAND B

A SEMIEMPIRICAL SCF-CI STUDY OF STERIC EFFECTS IN NAPHTHYL- AND PHENYLPHENANTHRENES IN RELATION TO THEIR ELECTRONIC SPECTRA

JOURNAL OF MOLECULAR STRUCTURE. 1968; 2 (5): 391-&

1769

1206 TABNER BJ, YANDLE JR

A CORRELATION OF HALF-WAVE REDUCTION POTENTIALS WITH THEORETICAL CALCULATIONS FOR SOME NITROGEN-CONTAINING HETEROMOLECULES IN DIMETHYLFORMAMIDE

JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL. 1968; (2): 381-&

107

1770

1217 TRIC C

A SELF-CONSISTENT CALCULATION OF BENZENE VIBRATIONS

MOLECULAR PHYSICS. 1968; 15 (2): 205-&

Date / Author / Journal

LCS

GCS

LCR

1771

1248 FLURRY RL, BELL JJ

SOME COMMENTS ON PARAMETER CHOICES FOR SCMO CALCULATIONS ON 5 MEMBERED HETEROATOMIC PI-ELECTRON SYSTEMS

THEORETICA CHIMICA ACTA. 1968; 10 (1): 1-&

1772

1276 LEVY B, KOCHANSK.E

CALCULATION OF DIPOLAR SPIN-SPIN INTERACTION BY DOUBLE PERTURBATION THEORY IN MOLECULES

THEORETICA CHIMICA ACTA. 1968; 12 (2): 138-&

1773

1282 WARREN KD, YANDLE JR

SCF-PI-ELECTRON CALCULATIONS USING ORTHOGONALISED ATOMIC ORBITALS .I. AN ASSESSMENT OF A RECENT APPROACH

THEORETICA CHIMICA ACTA. 1968; 12 (4): 267-&

1774

1312 WETTERMA.G, TEGNER L, MARTENSS.O

ELECTRONIC SPECTRA OF STILBENE AND ITS NAPHTHYL ANALOGUES

ARKIV FOR KEMI. 1969; 30 (3): 185-&

1775

1319 PHANTANL.R, BOUSCASS.L, VINCENT EJ, METZGER J

PHYSICAL CHEMISTRY STUDIES OF THIAZOL RING .7. PARISIER AND PARRS METHOD APPLIED TO SIGMA-AND PI-SYSTEMS AND CORRELATIONS BETWEEN ACTIVITY AND ELECTRONIC PARAMETERS

BULLETIN DE LA SOCIETE CHIMIQUE DE FRANCE. 1969; (4): 1149-+

1776

1325 MITCHELL KA

USE OF OUTER D ORBITALS IN BONDING

CHEMICAL REVIEWS. 1969; 69 (2): 157-&

232

263

1777

1335 NOUCHI G

STUDY AND INTERPRETATION OF TRIPLET-TRIPLET ABSORPTION SPECTRA . CLASSIFICATION OF UPPER TRIPLET STATES .I. DYES

JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1969; 66 (3): 548-&

1778

1341 PURINS D, KARPLUS M

SPIN DELOCALIZATION AND VIBRATIONAL-ELECTRONIC INTERACTION IN TOLUENE ION-RADICALS

JOURNAL OF CHEMICAL PHYSICS. 1969; 50 (1): 214-&

1779

1359 PAVLOPOU.TG

VIBRONIC SPIN-ORBIT INTERACTION IN PHOSPHORESCENCE SPECTRUM OF PHENAZINE

JOURNAL OF CHEMICAL PHYSICS. 1969; 51 (7): 2936-&

1780

1361 PETKE JD, WHITTEN JL

AB INITIO STUDIES OF ORBITAL HYBRIDIZATION IN POLYATOMIC MOLECULES

JOURNAL OF CHEMICAL PHYSICS. 1969; 51 (8): 3166-&

Date / Author / Journal

LCS

GCS

LCR

1781

1363 NEWTON MD, LATHAN WA, HEHRE WJ

SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .3. COMPARISON OF GAUSSIAN EXPANSION AND PDDO METHODS USING MINIMAL STO BASIS SETS

JOURNAL OF CHEMICAL PHYSICS. 1969; 51 (9): 3927-&

1782

1368 SELSBY RG, SUKIGARA M

SELF-CONSISTENT FIELD CALCULATIONS OF ELECTRONIC STATES OF RADICALS

JOURNAL OF MOLECULAR SPECTROSCOPY. 1969; 29 (3): 461-&

1783

1383 BINSCH G, TAMIR I, HILL RD

DOUBLE-BOND FIXATION IN CONJUGATED PI-ELECTRON SYSTEMS .4. SELF- CONSISTENT FIELD FORMALISM AND APPLICATIONS TO ALTERNANT HYDROCARBONS

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1969; 91 (10): 2446-&

1784

1385 DEVAQUET A, SALEM L

INTERMOLECULAR ORBITAL THEORY .3. THERMAL AND PHOTOCHEMICAL DIMERIZATION OF UNSATURATED KETONES

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1969; 91 (14): 3793-&

108

1785

1411 HENCSEI P, NAGY J

CHEMICAL BOND BETWEEN SILICON AND OXYGEN IN METHYL-PHENOXY SILANES

PERIODICA POLYTECHNICA-CHEMICAL ENGINEERING. 1969; 13 (4): 351-&

1786

1424 TINLAND B

SEMIEMPIRICAL SCF MO CI CALCULATIONS ON ELECTRONIC SPECTRA OF AZAPHENANTHRENES WITH A VARIABLE BETA APPROXIMATION

TETRAHEDRON. 1969; 25 (3): 583-&

1787

1426 GALASSO V, DEALTI G

ELECTRONIC STRUCTURE AND SPECTRA OF FUSED N/M RING SYSTEMS WITH 1 OR 2 BRIDGEHEAD NITROGEN ATOMS .4. PYRAZOLO[1.2A]PYRIDAZINIUM CATION BENZO(C)PYRAZOLO[1.2A]CINNOLINIUM CATION AND PYRROLO[1.2F]PHENANTHRIDINE

TETRAHEDRON. 1969; 25 (10): 2259-&

1788

1427 SANNIGRA.AB, KAR AK

CALCULATION OF RESONANCE ENERGIES OF SOME SIMPLE ALTERNANT HYDROCARBONS BY A SEMI-EMPIRICAL LCAOMO METHOD

TETRAHEDRON. 1969; 25 (16): 3243-&

1789

1447 HAUPT A, HOYTINK GJ

CONFIGURATION INTERACTION CALCULATIONS ON DINEGATIVE ION OF CORONENE

THEORETICA CHIMICA ACTA. 1969; 14 (3): 250-&

1790

1448 KOBINATA S, NAGAKURA S

ELECTRONIC STRUCTURES OF PYRIDINE N-OXIDE AND 4-NITROSOPYRIDINE N-OXIDE

THEORETICA CHIMICA ACTA. 1969; 14 (5): 415-&

Date / Author / Journal

LCS

GCS

LCR

1791

1455 SCHOLZ M, HEIDRICH D

SO-CALLED SELF-CONSISTENT METHOD IN HUCKEL MOLECULAR ORBITAL FORMALISM .I.

ZEITSCHRIFT FUR CHEMIE. 1969; 9 (2): 41-&

1792

1463 Lavalette D

A correlation between SCFMO and HMO calculations of triplet-triplet absorption spectra of alternant hydrocarbons

CHEMICAL PHYSICS LETTERS. 1969 MAY; 3 (5): 264-266

1793

1482 HERNANDO JM, OLALDE A

ELECTRON STRUCTURE AND TRANSITION ENERGY IN CHLORINATED BENZENE DERIVATIVES

ANALES DE QUIMICA-INTERNATIONAL EDITION. 1970; 66 (11): 815-&

1794

1483 SENENT S, HERNANDO JM

INFLUENCE OF ELECTRON REPULSION INTEGRALS ON TRANSITION ENERGY OF CONJUGATED SYSTEMS

ANALES DE QUIMICA-INTERNATIONAL EDITION. 1970; 66 (11): 829-&

1795

1489 DISTLER D, HOHLNEIC.G

PAIRING PROPERTIES AND ELECTRON SPECTRA OF RADICAL IONS OF AROMATIC HYDROCARBONS

BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1970; 74 (10): 960-&

1796

1509 HAFELING.G

MO-PI-BOND ORDER-BOND LENGTHS RELATIONS FOR HETERO-PI-SYSTEMS .4. PI- SYSTEMS WITH NN-BONDS

CHEMISCHE BERICHTE-RECUEIL. 1970; 103 (10): 3289-&

1797

1510 HAFELING.G

MO-PI-BOND ORDER-BOND LENGTH RELATIONS FOR HETERO-PI-SYSTEMS .5. PI- SYSTEMS WITH NO-BONDS

CHEMISCHE BERICHTE-RECUEIL. 1970; 103 (11): 3370-&

1798

1531 PAVLOPOU.TG

POLARIZATION OF TRIPLET-TRIPLET ABSORPTION SPECTRUM OF PYRENE

JOURNAL OF CHEMICAL PHYSICS. 1970; 52 (6): 3307-&

1799

1535 RICE SA, MORRIS GC, GREER WL

CONJECTURE CONCERNING WIDTH OF LOWEST SINGLET-SINGLET TRANSITION IN CRYSTALLINE ANTHRACENE

JOURNAL OF CHEMICAL PHYSICS. 1970; 52 (8): 4279-&

1800

1536 CHANEY EL, CHRISTOP.LG, COLLINS PM, CARTER JG

ELECTRON ATTACHMENT IN FIELD OF GROUND AND EXCITED ELECTRONIC STATES OF AZULENE MOLECULE

JOURNAL OF CHEMICAL PHYSICS. 1970; 52 (9): 4413-&

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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