HistCite - papers citing Rudy Pariser

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#	Date / Author / Journal	LCS	GCS	LCR	CR
1970
1601	1601 FIELDS DE, PEARSON D, MORAN PR FLUORESCENCE EXCITATION OF ANTHRACENE EMPLOYING VACUUM UV SYNCHROTRON RADIATION PHYSICS LETTERS A. 1970; A 32 (3): 194-&	0	3	3	6
1602	1602 DEWAR MJS, HARGET AJ GROUND STATES OF CONJUGATED MOLECULES .16. TREATMENT OF HYDROCARBONS BY L.C.A.O. S.C.F. M.O. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES. 1970; 315 (1523): 443-&	32	129	7	25
1603	1603 SUZUKI H, TAKIZAWA N, KOMATSU T OPTICAL PROPERTIES OF CAROTENOIDS IN PHOTORECEPTOR SYSTEMS PROGRESS OF THEORETICAL PHYSICS. 1970; (46): 16-&	1	3	4	42
1604	1604 YOMOSA S, SEGAWA S CIRCULAR CHARGE DENSITY WAVE AND SCREENING OF PI-ELECTRON INTERACTION IN LARGE RING POLYENES PROGRESS OF THEORETICAL PHYSICS. 1970; (46): 364-&	0	0	9	17
1605	1605 LODDER AE, BUCK HM, OOSTERHO.LJ STEREOSPECIFIC REACTIONS OF ARYL-SUBSTITUTED ACETYLENES IN STRONG PROTON ACIDS, FORMATION OF HOMOCYCLOPROPENYL CATIONS RECUEIL DES TRAVAUX CHIMIQUES DES PAYS-BAS. 1970; 89 (12): 1229-&	2	20	3	15
1606	1606 STALS J EMPIRICAL CORRELATIONS OF MOLECULAR CONSTANTS FOR CARBON-CARBON, CARBON-NITROGEN, CARBON-OXYGEN, NITROGEN-NITROGEN, NITROGEN-OXYGEN AND OXYGEN-OXYGEN BONDS REVIEWS OF PURE AND APPLIED CHEMISTRY. 1970; 20: 1-&	0	26	12	233
1607	1607 SAHINI VE, GHIRVU CI PARISER-PARR TREATMENT OF SUBSTITUTED BENZENES .2. CHARGE-TRANSFER CONFIGURATIONS OF BENZENESULPHONIC ACID REVUE ROUMAINE DE CHIMIE. 1970; 15 (1): 11-&	0	2	6	12
1608	1608 PANCHENK.GM, KOLESNIK.IM RELATION BETWEEN CATALYTIC PROPERTIES OF ALUMINOSILICATE CATALYSTS AND THEIR COMPOSITION AND STRUCTURE RUSSIAN JOURNAL OF PHYSICAL CHEMISTRY,USSR. 1970; 44 (4): 500-&	0	2	2	127
1609	1609 RENTZEPI.PM ULTRAFAST PROCESSES SCIENCE. 1970; 169 (3942): 239-&	5	104	3	21
1610	1610 CHERNOV AA GROWTH OF COPOLYMER CHAINS AND MIXED CRYSTALS-TRIAL-AND-ERROR STATISTICS SOVIET PHYSICS USPEKHI-USSR. 1970; 13 (1): 101-&	0	37	2	165
#	Date / Author / Journal	LCS	GCS	LCR	CR
1611	1611 MCHUGH AJ, ROSS IG BAND CONTOURS IN ELECTRONIC SPECTRA OF LARGE PROLATE ASYMMETRIC TOPS SPECTROCHIMICA ACTA PART A-MOLECULAR SPECTROSCOPY. 1970; A 26 (3): 441-&	0	8	4	16
1612	1612 VANREIJE.JW, JANSSEN MJ POLYENYL-SUBSTITUTED FURANS AND THIOPHENES - A STUDY OF ELECTRONIC SPECTRA .2. TETRAHEDRON. 1970; 26 (5): 1303-&	0	6	4	18
1613	1613 SAUVAITR.H, DESCHAMP.J ISOMERIZATION OF BENZALDOXINE .1. THEORETICAL STUDY TETRAHEDRON. 1970; 26 (7): 1647-+	0	7	8	21
1614	1614 HAFELING.G PI-BOND ORDER BOND LENGTH RELATIONSHIP FOR UNSATURATED HYDROCARBONS TETRAHEDRON. 1970; 26 (10): 2469-&	7	13	10	34
1615	1615 SANNIGRA.AB TRIPLET-TRIPLET ABSORPTION IN BENZENE TETRAHEDRON. 1970; 26 (10): 2489-&	2	4	11	27
1616	1616 PARCZEWS.A STERIC HINDRANCE IN BUTADIENE AND ETHYLENE TETRAHEDRON. 1970; 26 (14): 3539-&	1	10	10	47
1617	1617 SINGER N, WHITTING.PR, BOYD GV MOLECULAR ORBITAL CALCULATIONS ON PYRYLIUM SALTS .2. ELEMENTARY SCF THEORY AND SOLVENT EFFECTS TETRAHEDRON. 1970; 26 (15): 3731-&	4	18	7	26
1618	1618 FIGEYS HP QUANTUM-CHEMICAL STUDIES ON AROMATICITY OF CONJUGATED SYSTEMS - RE- EVALUATION OF THERMODYNAMICAL VALUE OF BETA AND CALCULATION OF HEAT OF ATOMIZATION OF POLYCYCLIC AROMATIC HYDROCARBONS BY IMPROVED HUCKEL- METHOD TETRAHEDRON. 1970; 26 (19): 4615-&	4	26	7	28
1619	1619 TINLAND B SEMIEMPIRICAL LCAO-MO-SCF STUDY OF ELECTRONIC STRUCTURE OF PHOTOCHROMIC ANILS WITH A VARIABLE-BETA APPROXIMATION TETRAHEDRON. 1970; 26 (20): 4795-&	2	4	3	19
1620	1620 EVLETH EM SYSTEMATICS OF ELECTRONIC ABSORPTION SPECTRA OF FUSED 5-6 RING HETEROCYCLICS THEORETICA CHIMICA ACTA. 1970; 16 (1): 22-&	7	54	11	39
#	Date / Author / Journal	LCS	GCS	LCR	CR
1621	1621 CHEESMAN GH, FINNEY AJT, SNOOK IK STUDIES IN HALOGEN-HALOGEN BONDING .1. P-ALPHA MODEL THEORETICA CHIMICA ACTA. 1970; 16 (1): 33-&	1	5	13	63
1622	1622 FERREIRA R, BATES JK CORRESPONDENCE BETWEEN MOLECULAR ORBITAL AND DIFFERENTIAL IONIZATION ENERGIES METHODS .1. HYDROGEN HALIDES THEORETICA CHIMICA ACTA. 1970; 16 (2): 111-&	0	2	8	44
1623	1623 BROWN RD, ROBY KR APPROXIMATE MOLECULAR ORBITAL THEORY FOR INORGANIC MOLECULES .2. METHODS OF EVALUATING BASIC PARAMETERS THEORETICA CHIMICA ACTA. 1970; 16 (3): 194-+	11	43	19	59
1624	1624 BISHOP DM, ITO H SEMI-EMPIRICAL CALCULATIONS ON METHYL SUBSTITUTED AROMATICS THEORETICA CHIMICA ACTA. 1970; 16 (5): 377-&	2	8	12	46
1625	1625 HUY LK COMPARISON OF OMEGA AND PPP TECHNIQUES FOR REACTIVITY CALCULATIONS IN METHYL-SUBSTITUTED NAPHTHALENES THEORETICA CHIMICA ACTA. 1970; 16 (5): 393-&	6	10	6	17
1626	1626 JULG A, BONNET M, OZIAS Y STUDIES OF ELECTRONIC STRUCTURE OF SULPHUR COMPOUNDS .1. THIOPHENE, THIOACETONE, SO2,SO3 THEORETICA CHIMICA ACTA. 1970; 17 (1): 49-&	6	37	6	43
1627	1627 MELGAREJ.M, FRAGA S STUDIES ON ELECTRONIC STRUCTURE OF CONJUGATED SYSTEMS THEORETICA CHIMICA ACTA. 1970; 17 (1): 69-&	1	5	3	14
1628	1628 RAMSEY BG, ITO H SEMIEMPIRICAL MOLECULAR ORBITAL CALCULATIONS ON BORANES .1. RELATION BETWEEN TRANSITIONS IN ARYLBORONIC ACIDS AND ARYLBORANES THEORETICA CHIMICA ACTA. 1970; 17 (3): 188-&	0	4	10	26
1629	1629 BROWN RD, JAMES BH, ODWYER MF MOLECULAR ORBITAL CALCULATIONS ON TRANSITION ELEMENT COMPOUNDS .1. METHOD THEORETICA CHIMICA ACTA. 1970; 17 (4): 264-+	5	21	8	38
1630	1630 DEBRUIJN S THEORETICAL AND PRACTICAL ASPECTS OF ZDO APPROXIMATION THEORETICA CHIMICA ACTA. 1970; 17 (4): 293-&	0	1	9	16
#	Date / Author / Journal	LCS	GCS	LCR	CR
1631	1631 DEBRUIJN S PI-ELECTRON CORRELATION IN ALTERNANT HYDROCARBONS - BONDORDER- BONDLENGTH RELATION, FORCE CONSTANTS AND SPECTROSCOPIC, VIBRATIONAL AND THERMOCHEMICAL BETA-VALUES THEORETICA CHIMICA ACTA. 1970; 18 (1): 34-&	0	1	12	32
1632	1632 TINO J SPIN DENSITY CALCULATIONS IN SEMIEMPIRICAL RESTRICTED AND UNRESTRICTED SCF MO METHODS .1. SPIN DENSITIES AND INTERACTION PARAMETERS IN VARIOUS QUANTUM CHEMICAL METHODS THEORETICA CHIMICA ACTA. 1970; 18 (2): 119-&	8	24	9	28
1633	1633 HAMMOND HA CALCULATION OF EXCITED STATE AND GROUND STATE PROPERTIES OF CONJUGATED HETEROATOMIC MOLECULES USING A SINGLE SCF-LCAO-CI METHOD INCLUDING ORTHO-POLARIZATION THEORETICA CHIMICA ACTA. 1970; 18 (3): 239-&	18	49	12	29
1634	1634 BOLLINI CG, GIAMBIAG.JJ, GIAMBIAG.M, DEGIAMBI.MS A SC METHOD FOR DETERMINING BOND ORDERS IN ALTERNANT HYDROCARBONS THEORETICA CHIMICA ACTA. 1970; 18 (4): 394-&	1	7	3	7
1635	1635 KONISHI H, KATO H, YONEZAWA T ELECTRONIC STRUCTURES OF AMINOPYRIDINES AND THEIR MONO-PROTONATED AND DI-PROTONATED CATIONS THEORETICA CHIMICA ACTA. 1970; 19 (1): 71-&	4	23	6	29
1636	1636 LEIBOVIC.C, CHALVET O CNDO-CI CALCULATION OF ELECTRONIC STRUCTURE AND SPECTRUM AZULENE THEORETICA CHIMICA ACTA. 1970; 19 (1): 102-&	3	7	8	26
1637	1637 JUG K FORMULAS FOR BETABAR-PARAMETERS AND THEIR LIMITATIONS THEORETICA CHIMICA ACTA. 1970; 19 (4): 301-&	1	8	5	28
1638	1638 DEBROUCH.G MOLECULAR ORBITAL STUDIES OF SOME TRANSITION METAL COMPLEXES THEORETICA CHIMICA ACTA. 1970; 19 (4): 310-&	2	30	3	40
1639	1639 MINN FL, HANRATTY AB PARAMETERIZATION IN H2I2 POTENTIAL SURFACE THEORETICA CHIMICA ACTA. 1970; 19 (4): 390-&	1	7	6	40
1640	1640 FRANCHIN.PF, SBRANA G, BOSSA M MOLECULAR STRUCTURE OF 5,5'-BIS-ISOXAZOLE .2. NON-BONDED INTERACTION AND PPP CALCULATIONS . COMPARISON WITH BIPHENYL AND BIPYRIDYL TRANSACTIONS OF THE FARADAY SOCIETY. 1970; 66 (567): 572-&	0	7	1	21
#	Date / Author / Journal	LCS	GCS	LCR	CR
1641	1641 WEST MA, MCCALLUM KJ, WOODS RJ, FORMOSIN.SJ ABSORPTION AND EMISSION SPECTRA AND TRIPLET DECAY OF SOME AROMATIC AND- HETEROCYCLIC COMPOUNDS IN POLYMETHYLMETHACRYLATE TRANSACTIONS OF THE FARADAY SOCIETY. 1970; 66 (573): 2135-&	1	29	5	52
1642	1642 BADGER B, BROCKLEH.B ABSORPTION SPECTRA OF DIMER CATIONS .4. THEORETICAL CONSIDERATIONS AND DIMER STRUCTURE TRANSACTIONS OF THE FARADAY SOCIETY. 1970; 66 (576): 2939-&	1	105	6	42
1643	1643 DAHNE S HISTORIC DEVELOPMENT OF DYE THEORIES .2. ZEITSCHRIFT FUR CHEMIE. 1970; 10 (5): 168-&	0	51	10	299
1644	1644 KNOP JV, FUHRHOP JH REACTIVITIES OF PORPHIN, CHLORIN, BACTERIOCHLORIN, AND PHLORIN - ELECTRON DENSITIES, FREE VALENCES AND FRONTIER ORBITAL DENSITIES ZEITSCHRIFT FUR NATURFORSCHUNG PART B-CHEMIE BIOCHEMIE BIOPHYSIK BIOLOGIE UND VERWANDTEN GEBIETE. 1970; B 25 (7): 729-&	0	18	5	39
1645	1645 KNOP JV, KNOP L CNDO STUDIES ON STERIC HINDRANCE IN CIS-STILBENE ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-FRANKFURT. 1970; 71 (1-3): 9-+	0	8	6	10
1646	1646 GLANDIEN M, KRONING P DETERMINATION OF TRIPLET ENERGY OF AZULENE ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-FRANKFURT. 1970; 71 (1-3): 149-&	5	13	4	8
1647	1647 HOSHI T, TANIZAKI Y ASSIGNMENT OF PI-PI] TRANSITIONS OF SOME TROPONE DERIVATIVES BY DICHROISM ANALYSIS ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-FRANKFURT. 1970; 71 (4-6): 230-&	18	53	5	17
1648	1648 KORUNOVA AF, TIMAN BL, BEZUGLYI VD QUANTUM-CHEMICAL CALCULATIONS OR POLAROGRAPHIC BEHAVIOR OF METHYL DERIVATIVES OF STYRENE ZHURNAL OBSHCHEI KHIMII. 1970; 40 (7): 1452-&	1	2	5	20
1649	1649 LUTSKII AE, SHEREMET.GI, KOCHERGI.LA, BEILIS YI, GOROKHOV.NI MOLECULAR PROPERTIES AND NUMBER OF PI-BONDS IN CONJUGATION .2. SUBSTITUTED LINEAR ACENES ZHURNAL OBSHCHEI KHIMII. 1970; 40 (8): 1846-&	0	3	2	22
1650	1650 TREIGER VM, BAGAL IL, PORAIKOS.BA PHENYLDIAZONIUM CATION CALCULATIONS BY SSP-PPP METHOD ZHURNAL ORGANICHESKOI KHIMII. 1970; 6 (12): 2535-&	1	2	5	17
#	Date / Author / Journal	LCS	GCS	LCR	CR
1651	1651 ZEIF AP, LIPUNOVA GN, BEDNYAGI.NP, SHCHEGOL.LN, CHERNYAV.LI STRUCTURE OF AROMATIC AND HETEROCYCLIC FORMAZANS .3. PARISER-PARR-POPLE METHOD IN CALCULATING PI ELECTRON SYSTEMS OF FORMAZANS ZHURNAL ORGANICHESKOI KHIMII. 1970; 6 (12): 2590-&	0	21	8	27
1652	1652 BAZILEVS.MV BEST LOCALIZED DESCRIPTION AND CORRELATION ENERGY IN CYCLICAL POLYENES ZHURNAL STRUKTURNOI KHIMII. 1970; 11 (2): 339-&	0	5	3	15
1653	1653 Sackmann E, Rehm D Fluorescence polarization measurements on molecules oriented in liquid crystals CHEMICAL PHYSICS LETTERS. 1970 JAN 15; 4 (9): 537-540	3	58	2	10
1654	1654 Goldschmidt CR, Ottolenghi M Excited singlet-singlet spectra of anthraceme, N,N-diethylaniline and their CT complex CHEMICAL PHYSICS LETTERS. 1970 JAN 15; 4 (9): 570-572	5	38	3	13
1655	1655 Rentzepis PM, Jortner J, Jones RP Observation of fluorescence originating from transitions between excited electronic states in a large molecule CHEMICAL PHYSICS LETTERS. 1970 FEB 1; 4 (10): 599-602	10	37	2	22
1656	1656 Konig E, Kremer S The lower excited electronic states of singly and doubly reduced 2,2 '- bipyridine CHEMICAL PHYSICS LETTERS. 1970 MAR 1; 5 (2): 87-90	0	80	4	10
1657	1657 de Jong J, Maclean C Calculations on the zero-field splitting parameters of the phosphorescent triplet states of nitrogen containing aromatics CHEMICAL PHYSICS LETTERS. 1970 MAY 15; 5 (7): 424-427	5	13	16	35
1658	1658 de Bruijn S Oscillator strengths in alternant hydrocarbons CHEMICAL PHYSICS LETTERS. 1970 MAY 15; 5 (7): 428-431	6	10	6	17
1659	1659 Hofer OC, Hedges RM Electronic states of azulene and naphthalene calculated by CNDO/2 CI CHEMICAL PHYSICS LETTERS. 1970 JUL 15; 6 (2): 67-71	17	24	9	28
1660	1660 Apfelderfer BZ, Rosenheck K Amide wavefunctions and exciton bands in helical polypeptides CHEMICAL PHYSICS LETTERS. 1970 AUG 1; 6 (3): 200-203	0	1	7	27
#	Date / Author / Journal	LCS	GCS	LCR	CR
1661	1661 Hunter TF, Wyatt RF Intersystem crossing in anthracene CHEMICAL PHYSICS LETTERS. 1970 AUG 1; 6 (3): 221-224	2	27	3	9
1662	1662 Burton CS, Hunziker HE Gas phase absorption spectra and decay of triplet benzene, benzene- d(6), and toluene CHEMICAL PHYSICS LETTERS. 1970 AUG 15; 6 (4): 352-358	11	51	9	30
1663	1663 Eisenthal KB, Rieckhoff JE Induced birefringence as a method for studying the electronic transitions and polarizability of molecules in excited electronic states CHEMICAL PHYSICS LETTERS. 1970 SEP 1; 6 (5): 441-443	2	7	5	9
1664	1664 Johnson PC, Offen HW Pressure dependence of intersystem crossing in anthracene and two derivatives at 77 degrees K CHEMICAL PHYSICS LETTERS. 1970 SEP 1; 6 (5): 505-507	1	22	4	31
1665	1665 Uy JO, Lim EC Electronic relaxation in naphthalene vapor CHEMICAL PHYSICS LETTERS. 1970 OCT 15; 7 (2): 306-310	5	47	3	14
1666	1666 Paldus J, Cizek J Stability Conditions for the Solutions of the Hartree-Fock Equations for Atomic and Molecular Systems. VI. Singlet-Type Instabilities and Charge-Density-Wave Hartree-Fock Solutions for Cyclic Polyenes PHYSICAL REVIEW A-GENERAL PHYSICS. 1970 DEC 1; 2 (6): 2268-2283	29	153	11	41
1971
1667	1667 LADIK J, KOBOR G PI-ELECTRON STRUCTURE OF SOME COMPOUNDS OF BIOLOGICAL INTEREST ACTA BIOCHIMICA AND BIOPHYSICA ACADEMIAE SCIENTARIUM HUNGARICA. 1971; 6 (4): 449-&	0	0	3	8
1668	1668 JENSEN HH SEMI-EMPIRICAL PARAMETERS FOR PI-ELECTRON SYSTEM IN CARBON-CARBON TRIPLE BOND ACTA CHEMICA SCANDINAVICA. 1971; 25 (1): 235-&	0	6	4	43
1669	1669 GHIRVU CI, GROPEN O ELECTRONIC STRUCTURE AND SPECTRA OF SOME DISUBSTITUTED BENZENES ACTA CHEMICA SCANDINAVICA. 1971; 25 (3): 1011-&	3	7	10	37
1670	1670 LADIK J, BICZO G SOME DEVELOPMENTS IN SEMIEMPIRICAL THEORIES OF MOLECULAR CRYSTALS .3. DIFFERENT BANDS FOR DIFFERENT SPINS FOR PI-ELECTRONS IN P-P-P APPROXIMATION ACTA CHIMICA ACADEMIAE SCIENTARIUM HUNGARICAE. 1971; 67 (3): 297-&	4	11	7	10
#	Date / Author / Journal	LCS	GCS	LCR	CR
1671	1671 HERNANDO JM, ARROYO A INFLUENCE OF EXCHANGE INTEGRAL ON TRANSITION ENERGY AND DIPOLE MOMENTS IN CONJUGATED SYSTEMS ANALES DE QUIMICA-INTERNATIONAL EDITION. 1971; 67 (7-8): 681-&	2	2	9	31
1672	1672 DALTROZZ.E, EFFENBER.F, FISCHER P INTRAMOLECULAR CHARGE TRANSFER IN (DIALKYLAMINO)NITROBIPHENYLS ANGEWANDTE CHEMIE-INTERNATIONAL EDITION. 1971; 10 (8): 567-&	0	4	3	13
1673	1673 SCHROEDE.HE RECENT DEVELOPMENTS IN SYNTHETIC ELASTOMERS ANGEWANDTE MAKROMOLEKULARE CHEMIE. 1971; 16: 1-&	0	2	0	202
1674	1674 GHATGE ND, MAHAJAN SS EVALUATION OF AMINES AS ANTIRADIATION COMPOUNDS IN STYRENE BUTADIENE RUBBER ANGEWANDTE MAKROMOLEKULARE CHEMIE. 1971; 18: 49-&	0	0	1	11
1675	1675 HEILMANN OJ, LIEB EH VIOLATION OF NONCROSSING RULE - HUBBARD HAMILTONIAN FOR BENZENE ANNALS OF THE NEW YORK ACADEMY OF SCIENCES. 1971; 172 (15): 584-&	1	13	7	29
1676	1676 NEELY WB MOLECULAR ORBITAL CALCULATIONS AS AN AID IN DESIGNING FOLATE ENZYME INHIBITORS ANNALS OF THE NEW YORK ACADEMY OF SCIENCES. 1971; 186 (NNOV): 248-&	0	4	3	19
1677	1677 ANGUS JG, MORRIS GC LOWEST FREE MOLECULE RYDBERG TRANSITION OF NAPHTHALENE AUSTRALIAN JOURNAL OF CHEMISTRY. 1971; 24 (1): 173-&	3	6	3	21
1678	1678 SERAFIMO.O, SEIFFERT W, KRASSIG R, ZIMMERMA.H ELECTTON STATES OF NO-INDIGO AND 2,2'-BIS-BENZIMIDAZOLYL BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1971; 75 (1): 3-&	1	4	8	15
1679	1679 INOUE H, HOSHI T, MASAMOTO T, SHIRAISH.J, TANIZAKI Y DICHROIC SPECTRA OF ANTHRACENE, ACRIDINE AND PHENAZINE IN STRETCHED PVA SHEETS BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1971; 75 (5): 441-&	17	63	4	11
1680	1680 BERGMANN D, KRASSIG R, KUMMER F, SEIFFERT W, ZIMMERMA.H POLARIZATION OF ELECTRON BANDS OF AROMATICS .9. BENZO(B)PHENAZINE, BENZO(B)PHENAZINE N-OXIDE, BENZO(B)PHENAZINE N,N'-DIOXIDE BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1971; 75 (6): 564-&	0	0	10	39
#	Date / Author / Journal	LCS	GCS	LCR	CR
1681	1681 GIOVANEL.KH, HOHLNEIC.G, STRAUB PA EXTENDED MOLECULES-IN-MOLECULES MODEL FOR INTERPRETATION OF ELECTRONIC SPECTRA OF UNSATURATED COMPOUNDS BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1971; 75 (9): 857-&	6	24	17	35
1682	1682 SCHNEIDE.F, ZANDER M FLUORESCENCE BEHAVIOR AND PI ELECTRON STRUCTURE OF N-ARYL CARBAZOLE BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1971; 75 (9): 887-&	0	5	4	20
1683	1683 HOSHI T, YOSHINO J, INOUE H, MASAMOTO T, TANIZAKI Y DICHROIC SPECTRA OF 9-METHYLANTHRACENE AND 1-HYDROXYPHENAZINE IN STRETCHED PVA SHEETS BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1971; 75 (9): 891-&	5	7	6	10
1684	1684 USACHEVA MN, ASHKINAZ.MS, DOLIDZE IA EFFECT OF MOISTURE ON PROCESSES OF PHOTOCHEMICAL REDUCTION OF CHLOROPHYLL AND PHEOPHYTIN BIOPHYSICS-USSR. 1971; 16 (2): 198-&	0	0	3	27
1685	1685 USACHEVA MN NATURE OF EFFECT OF ADDITION OF ACIDS ON SPECTRA AND PHOTONICS OF MOLECULES OF PHEOPHYTIN BIOPHYSICS-USSR. 1971; 16 (6): 1021-&	0	5	2	26
1686	1686 FERRE Y, VINCENT EJ, LARIVE H, METZGER J THEORETICAL STUDY OF SOME HETEROCYCLOAMMONIUMS .1. HEXAGONAL HETEROCYCLICS BULLETIN DE LA SOCIETE CHIMIQUE DE FRANCE. 1971; (7): 2570-&	5	13	24	81
1687	1687 MASUHARA H, OKUDA M, KOIZUMI M STUDIES ON ELECTRONIC SPECTRA OF SEMIQUINONES OF ANTHRACENE AND ITS RELATED HETEROCYCLES .2. BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1971; 44 (1): 38-&	0	4	3	8
1688	1688 YAMAGUCH.K, FUENO T MODIFIED INDO CALCULATIONS OF ELECTRONIC STRUCTURE OF ORGANIC MOLECULES .1. ELECTRONIC EXCITATION ENERGIES OF SOME CARBONYL COMPOUNDS AND CONJUGATED DIENES BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1971; 44 (1): 43-&	4	18	6	36
1689	1689 KAMIYA M ELECTRONIC SPECTRA OF AMINO-SUBSTITUTED PTERIDINES BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1971; 44 (1): 285-&	2	5	6	17
1690	1690 NOGAMI T, YAMAOKA T, YOSHIHAR.K, NAGAKURA S CHARGE TRANSFER INTERACTION AND CHEMICAL REACTION .3. REACTIONS OF META-PHENYLENEDIAMINE AND RELATED COMPOUNDS WITH CHLORANIL BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1971; 44 (2): 380-&	0	31	3	25
#	Date / Author / Journal	LCS	GCS	LCR	CR
1691	1691 TANIMOTO M, KUCHITSU K, MORINO Y MOLECULAR STRUCTURE OF DIACETYLENE AS STUDIED BY GAS ELECTRON DIFFRACTION BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1971; 44 (2): 386-&	0	74	4	49
1692	1692 HAGISHIT.S, KURIYAMA K OPTICAL ACTIVITY OF BIS-1,1'-SPIROINDANES - DIRECT CALCULATION OF OPTICAL ROTATIONAL STRENGTHS BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1971; 44 (3): 617-&	0	15	9	17
1693	1693 HINOHARA T, CHO S, MORITA T ELECTRONIC STATES OF DIPHENYLAMINE AND ITS RELATED COMPOUNDS BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1971; 44 (3): 629-+	1	17	6	35
1694	1694 TAKEMURA T, HARA K, BABA H OBSERVATION AND INTERPRETATION OF TRIPLET-TRIPLET ABSORPTION SPECTRA OF SUBSTITUTED NAPHTHALENES BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1971; 44 (4): 977-&	6	21	12	25
1695	1695 OHKUBO K, YAMABE T THEORETICAL STUDY OF POSSIBLE INTERACTION BETWEEN SULFONIUM SALTS AND MOLECULAR OXYGEN BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1971; 44 (5): 1183-&	3	10	5	36
1696	1696 INOUE H, NAKAMURA T, IGARASHI T DICHROIC SPECTRA OF HYDROXY DERIVATIVES OF NAPHTHALENE, ANTHRACENE, AND PHENANTHRENE IN POLYVINYLALCOHOL SHEETS BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1971; 44 (6): 1469-&	2	14	4	24
1697	1697 HOSHI T, INOUE H, SHIRAISH.J, TANIZAKI Y ELECTRONIC SPECTRA OF BIPHENYL AND FLUORENE BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1971; 44 (7): 1743-&	9	22	5	16
1698	1698 TSUTSUMI K, SHIZUKA H, MORITA T, AOKI K ACIDITY CONSTANTS OF PHENANTHYRLAMINES IN GROUND, EXCITED SINGLET, AND TRIPLET-STATES BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1971; 44 (12): 3245-&	1	25	7	34
1699	1699 INUZUKA K, BECKER RS THEORETICAL AND EXPERIMENTAL CONSIDERATIONS OF DIRECT PHOTOISOMERIZATION AND CHEMISTRY OF 1,3-PENTADIENE BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1971; 44 (12): 3323-&	0	9	6	27
1700	1700 BIRSS FW, DASGUPTA NK THEORETICAL STUDIES OF NONBENZENOID HYDROCARBONS - 16 PI-ELECTRON SYSTEMS CANADIAN JOURNAL OF CHEMISTRY. 1971; 49 (17): 2840-&	15	22	11	31

Date / Author / Journal

LCS

GCS

LCR

1970

1601

1601 FIELDS DE, PEARSON D, MORAN PR

FLUORESCENCE EXCITATION OF ANTHRACENE EMPLOYING VACUUM UV SYNCHROTRON RADIATION

PHYSICS LETTERS A. 1970; A 32 (3): 194-&

1602

1602 DEWAR MJS, HARGET AJ

GROUND STATES OF CONJUGATED MOLECULES .16. TREATMENT OF HYDROCARBONS BY L.C.A.O. S.C.F. M.O.

PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES. 1970; 315 (1523): 443-&

129

1603

1603 SUZUKI H, TAKIZAWA N, KOMATSU T

OPTICAL PROPERTIES OF CAROTENOIDS IN PHOTORECEPTOR SYSTEMS

PROGRESS OF THEORETICAL PHYSICS. 1970; (46): 16-&

1604

1604 YOMOSA S, SEGAWA S

CIRCULAR CHARGE DENSITY WAVE AND SCREENING OF PI-ELECTRON INTERACTION IN LARGE RING POLYENES

PROGRESS OF THEORETICAL PHYSICS. 1970; (46): 364-&

1605

1605 LODDER AE, BUCK HM, OOSTERHO.LJ

STEREOSPECIFIC REACTIONS OF ARYL-SUBSTITUTED ACETYLENES IN STRONG PROTON ACIDS, FORMATION OF HOMOCYCLOPROPENYL CATIONS

RECUEIL DES TRAVAUX CHIMIQUES DES PAYS-BAS. 1970; 89 (12): 1229-&

1606

1606 STALS J

EMPIRICAL CORRELATIONS OF MOLECULAR CONSTANTS FOR CARBON-CARBON, CARBON-NITROGEN, CARBON-OXYGEN, NITROGEN-NITROGEN, NITROGEN-OXYGEN AND OXYGEN-OXYGEN BONDS

REVIEWS OF PURE AND APPLIED CHEMISTRY. 1970; 20: 1-&

233

1607

1607 SAHINI VE, GHIRVU CI

PARISER-PARR TREATMENT OF SUBSTITUTED BENZENES .2. CHARGE-TRANSFER CONFIGURATIONS OF BENZENESULPHONIC ACID

REVUE ROUMAINE DE CHIMIE. 1970; 15 (1): 11-&

1608

1608 PANCHENK.GM, KOLESNIK.IM

RELATION BETWEEN CATALYTIC PROPERTIES OF ALUMINOSILICATE CATALYSTS AND THEIR COMPOSITION AND STRUCTURE

RUSSIAN JOURNAL OF PHYSICAL CHEMISTRY,USSR. 1970; 44 (4): 500-&

127

1609

1609 RENTZEPI.PM

ULTRAFAST PROCESSES

SCIENCE. 1970; 169 (3942): 239-&

104

1610

1610 CHERNOV AA

GROWTH OF COPOLYMER CHAINS AND MIXED CRYSTALS-TRIAL-AND-ERROR STATISTICS

SOVIET PHYSICS USPEKHI-USSR. 1970; 13 (1): 101-&

165

Date / Author / Journal

LCS

GCS

LCR

1611

1611 MCHUGH AJ, ROSS IG

BAND CONTOURS IN ELECTRONIC SPECTRA OF LARGE PROLATE ASYMMETRIC TOPS

SPECTROCHIMICA ACTA PART A-MOLECULAR SPECTROSCOPY. 1970; A 26 (3): 441-&

1612

1612 VANREIJE.JW, JANSSEN MJ

POLYENYL-SUBSTITUTED FURANS AND THIOPHENES - A STUDY OF ELECTRONIC SPECTRA .2.

TETRAHEDRON. 1970; 26 (5): 1303-&

1613

1613 SAUVAITR.H, DESCHAMP.J

ISOMERIZATION OF BENZALDOXINE .1. THEORETICAL STUDY

TETRAHEDRON. 1970; 26 (7): 1647-+

1614

1614 HAFELING.G

PI-BOND ORDER BOND LENGTH RELATIONSHIP FOR UNSATURATED HYDROCARBONS

TETRAHEDRON. 1970; 26 (10): 2469-&

1615

1615 SANNIGRA.AB

TRIPLET-TRIPLET ABSORPTION IN BENZENE

TETRAHEDRON. 1970; 26 (10): 2489-&

1616

1616 PARCZEWS.A

STERIC HINDRANCE IN BUTADIENE AND ETHYLENE

TETRAHEDRON. 1970; 26 (14): 3539-&

1617

1617 SINGER N, WHITTING.PR, BOYD GV

MOLECULAR ORBITAL CALCULATIONS ON PYRYLIUM SALTS .2. ELEMENTARY SCF THEORY AND SOLVENT EFFECTS

TETRAHEDRON. 1970; 26 (15): 3731-&

1618

1618 FIGEYS HP

QUANTUM-CHEMICAL STUDIES ON AROMATICITY OF CONJUGATED SYSTEMS - RE- EVALUATION OF THERMODYNAMICAL VALUE OF BETA AND CALCULATION OF HEAT OF ATOMIZATION OF POLYCYCLIC AROMATIC HYDROCARBONS BY IMPROVED HUCKEL- METHOD

TETRAHEDRON. 1970; 26 (19): 4615-&

1619

1619 TINLAND B

SEMIEMPIRICAL LCAO-MO-SCF STUDY OF ELECTRONIC STRUCTURE OF PHOTOCHROMIC ANILS WITH A VARIABLE-BETA APPROXIMATION

TETRAHEDRON. 1970; 26 (20): 4795-&

1620

1620 EVLETH EM

SYSTEMATICS OF ELECTRONIC ABSORPTION SPECTRA OF FUSED 5-6 RING HETEROCYCLICS

THEORETICA CHIMICA ACTA. 1970; 16 (1): 22-&

Date / Author / Journal

LCS

GCS

LCR

1621

1621 CHEESMAN GH, FINNEY AJT, SNOOK IK

STUDIES IN HALOGEN-HALOGEN BONDING .1. P-ALPHA MODEL

THEORETICA CHIMICA ACTA. 1970; 16 (1): 33-&

1622

1622 FERREIRA R, BATES JK

CORRESPONDENCE BETWEEN MOLECULAR ORBITAL AND DIFFERENTIAL IONIZATION ENERGIES METHODS .1. HYDROGEN HALIDES

THEORETICA CHIMICA ACTA. 1970; 16 (2): 111-&

1623

1623 BROWN RD, ROBY KR

APPROXIMATE MOLECULAR ORBITAL THEORY FOR INORGANIC MOLECULES .2. METHODS OF EVALUATING BASIC PARAMETERS

THEORETICA CHIMICA ACTA. 1970; 16 (3): 194-+

1624

1624 BISHOP DM, ITO H

SEMI-EMPIRICAL CALCULATIONS ON METHYL SUBSTITUTED AROMATICS

THEORETICA CHIMICA ACTA. 1970; 16 (5): 377-&

1625

1625 HUY LK

COMPARISON OF OMEGA AND PPP TECHNIQUES FOR REACTIVITY CALCULATIONS IN METHYL-SUBSTITUTED NAPHTHALENES

THEORETICA CHIMICA ACTA. 1970; 16 (5): 393-&

1626

1626 JULG A, BONNET M, OZIAS Y

STUDIES OF ELECTRONIC STRUCTURE OF SULPHUR COMPOUNDS .1. THIOPHENE, THIOACETONE, SO2,SO3

THEORETICA CHIMICA ACTA. 1970; 17 (1): 49-&

1627

1627 MELGAREJ.M, FRAGA S

STUDIES ON ELECTRONIC STRUCTURE OF CONJUGATED SYSTEMS

THEORETICA CHIMICA ACTA. 1970; 17 (1): 69-&

1628

1628 RAMSEY BG, ITO H

SEMIEMPIRICAL MOLECULAR ORBITAL CALCULATIONS ON BORANES .1. RELATION BETWEEN TRANSITIONS IN ARYLBORONIC ACIDS AND ARYLBORANES

THEORETICA CHIMICA ACTA. 1970; 17 (3): 188-&

1629

1629 BROWN RD, JAMES BH, ODWYER MF

MOLECULAR ORBITAL CALCULATIONS ON TRANSITION ELEMENT COMPOUNDS .1. METHOD

THEORETICA CHIMICA ACTA. 1970; 17 (4): 264-+

1630

1630 DEBRUIJN S

THEORETICAL AND PRACTICAL ASPECTS OF ZDO APPROXIMATION

THEORETICA CHIMICA ACTA. 1970; 17 (4): 293-&

Date / Author / Journal

1631

PI-ELECTRON CORRELATION IN ALTERNANT HYDROCARBONS - BONDORDER- BONDLENGTH RELATION, FORCE CONSTANTS AND SPECTROSCOPIC, VIBRATIONAL AND THERMOCHEMICAL BETA-VALUES

THEORETICA CHIMICA ACTA. 1970; 18 (1): 34-&

1632

1632 TINO J

SPIN DENSITY CALCULATIONS IN SEMIEMPIRICAL RESTRICTED AND UNRESTRICTED SCF MO METHODS .1. SPIN DENSITIES AND INTERACTION PARAMETERS IN VARIOUS QUANTUM CHEMICAL METHODS

THEORETICA CHIMICA ACTA. 1970; 18 (2): 119-&

1633

1633 HAMMOND HA

CALCULATION OF EXCITED STATE AND GROUND STATE PROPERTIES OF CONJUGATED HETEROATOMIC MOLECULES USING A SINGLE SCF-LCAO-CI METHOD INCLUDING ORTHO-POLARIZATION

THEORETICA CHIMICA ACTA. 1970; 18 (3): 239-&

1634

1634 BOLLINI CG, GIAMBIAG.JJ, GIAMBIAG.M, DEGIAMBI.MS

A SC METHOD FOR DETERMINING BOND ORDERS IN ALTERNANT HYDROCARBONS

THEORETICA CHIMICA ACTA. 1970; 18 (4): 394-&

1635

1635 KONISHI H, KATO H, YONEZAWA T

ELECTRONIC STRUCTURES OF AMINOPYRIDINES AND THEIR MONO-PROTONATED AND DI-PROTONATED CATIONS

THEORETICA CHIMICA ACTA. 1970; 19 (1): 71-&

1636

1636 LEIBOVIC.C, CHALVET O

CNDO-CI CALCULATION OF ELECTRONIC STRUCTURE AND SPECTRUM AZULENE

THEORETICA CHIMICA ACTA. 1970; 19 (1): 102-&

1637

1637 JUG K

FORMULAS FOR BETABAR-PARAMETERS AND THEIR LIMITATIONS

THEORETICA CHIMICA ACTA. 1970; 19 (4): 301-&

1638

1638 DEBROUCH.G

MOLECULAR ORBITAL STUDIES OF SOME TRANSITION METAL COMPLEXES

THEORETICA CHIMICA ACTA. 1970; 19 (4): 310-&

1639

1639 MINN FL, HANRATTY AB

PARAMETERIZATION IN H2I2 POTENTIAL SURFACE

THEORETICA CHIMICA ACTA. 1970; 19 (4): 390-&

1640

1640 FRANCHIN.PF, SBRANA G, BOSSA M

MOLECULAR STRUCTURE OF 5,5'-BIS-ISOXAZOLE .2. NON-BONDED INTERACTION AND PPP CALCULATIONS . COMPARISON WITH BIPHENYL AND BIPYRIDYL

TRANSACTIONS OF THE FARADAY SOCIETY. 1970; 66 (567): 572-&

Date / Author / Journal

LCS

GCS

LCR

1641

1641 WEST MA, MCCALLUM KJ, WOODS RJ, FORMOSIN.SJ

ABSORPTION AND EMISSION SPECTRA AND TRIPLET DECAY OF SOME AROMATIC AND- HETEROCYCLIC COMPOUNDS IN POLYMETHYLMETHACRYLATE

TRANSACTIONS OF THE FARADAY SOCIETY. 1970; 66 (573): 2135-&

1642

1642 BADGER B, BROCKLEH.B

ABSORPTION SPECTRA OF DIMER CATIONS .4. THEORETICAL CONSIDERATIONS AND DIMER STRUCTURE

TRANSACTIONS OF THE FARADAY SOCIETY. 1970; 66 (576): 2939-&

105

1643

1643 DAHNE S

HISTORIC DEVELOPMENT OF DYE THEORIES .2.

ZEITSCHRIFT FUR CHEMIE. 1970; 10 (5): 168-&

299

1644

1644 KNOP JV, FUHRHOP JH

REACTIVITIES OF PORPHIN, CHLORIN, BACTERIOCHLORIN, AND PHLORIN - ELECTRON DENSITIES, FREE VALENCES AND FRONTIER ORBITAL DENSITIES

ZEITSCHRIFT FUR NATURFORSCHUNG PART B-CHEMIE BIOCHEMIE BIOPHYSIK BIOLOGIE UND VERWANDTEN GEBIETE. 1970; B 25 (7): 729-&

1645

1645 KNOP JV, KNOP L

CNDO STUDIES ON STERIC HINDRANCE IN CIS-STILBENE

ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-FRANKFURT. 1970; 71 (1-3): 9-+

1646

1646 GLANDIEN M, KRONING P

DETERMINATION OF TRIPLET ENERGY OF AZULENE

ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-FRANKFURT. 1970; 71 (1-3): 149-&

1647

1647 HOSHI T, TANIZAKI Y

ASSIGNMENT OF PI-PI] TRANSITIONS OF SOME TROPONE DERIVATIVES BY DICHROISM ANALYSIS

ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-FRANKFURT. 1970; 71 (4-6): 230-&

1648

1648 KORUNOVA AF, TIMAN BL, BEZUGLYI VD

QUANTUM-CHEMICAL CALCULATIONS OR POLAROGRAPHIC BEHAVIOR OF METHYL DERIVATIVES OF STYRENE

ZHURNAL OBSHCHEI KHIMII. 1970; 40 (7): 1452-&

1649

1649 LUTSKII AE, SHEREMET.GI, KOCHERGI.LA, BEILIS YI, GOROKHOV.NI

MOLECULAR PROPERTIES AND NUMBER OF PI-BONDS IN CONJUGATION .2. SUBSTITUTED LINEAR ACENES

ZHURNAL OBSHCHEI KHIMII. 1970; 40 (8): 1846-&

1650

1650 TREIGER VM, BAGAL IL, PORAIKOS.BA

PHENYLDIAZONIUM CATION CALCULATIONS BY SSP-PPP METHOD

ZHURNAL ORGANICHESKOI KHIMII. 1970; 6 (12): 2535-&

Date / Author / Journal

LCS

GCS

LCR

1651

1651 ZEIF AP, LIPUNOVA GN, BEDNYAGI.NP, SHCHEGOL.LN, CHERNYAV.LI

STRUCTURE OF AROMATIC AND HETEROCYCLIC FORMAZANS .3. PARISER-PARR-POPLE METHOD IN CALCULATING PI ELECTRON SYSTEMS OF FORMAZANS

ZHURNAL ORGANICHESKOI KHIMII. 1970; 6 (12): 2590-&

1652

1652 BAZILEVS.MV

BEST LOCALIZED DESCRIPTION AND CORRELATION ENERGY IN CYCLICAL POLYENES

ZHURNAL STRUKTURNOI KHIMII. 1970; 11 (2): 339-&

1653

1653 Sackmann E, Rehm D

Fluorescence polarization measurements on molecules oriented in liquid crystals

CHEMICAL PHYSICS LETTERS. 1970 JAN 15; 4 (9): 537-540

1654

1654 Goldschmidt CR, Ottolenghi M

Excited singlet-singlet spectra of anthraceme, N,N-diethylaniline and their CT complex

CHEMICAL PHYSICS LETTERS. 1970 JAN 15; 4 (9): 570-572

1655

1655 Rentzepis PM, Jortner J, Jones RP

Observation of fluorescence originating from transitions between excited electronic states in a large molecule

CHEMICAL PHYSICS LETTERS. 1970 FEB 1; 4 (10): 599-602

1656

1656 Konig E, Kremer S

The lower excited electronic states of singly and doubly reduced 2,2 '- bipyridine

CHEMICAL PHYSICS LETTERS. 1970 MAR 1; 5 (2): 87-90

1657

1657 de Jong J, Maclean C

Calculations on the zero-field splitting parameters of the phosphorescent triplet states of nitrogen containing aromatics

CHEMICAL PHYSICS LETTERS. 1970 MAY 15; 5 (7): 424-427

1658

1658 de Bruijn S

Oscillator strengths in alternant hydrocarbons

CHEMICAL PHYSICS LETTERS. 1970 MAY 15; 5 (7): 428-431

1659

1659 Hofer OC, Hedges RM

Electronic states of azulene and naphthalene calculated by CNDO/2 CI

CHEMICAL PHYSICS LETTERS. 1970 JUL 15; 6 (2): 67-71

1660

1660 Apfelderfer BZ, Rosenheck K

Amide wavefunctions and exciton bands in helical polypeptides

CHEMICAL PHYSICS LETTERS. 1970 AUG 1; 6 (3): 200-203

Date / Author / Journal

LCS

GCS

LCR

1661

1661 Hunter TF, Wyatt RF

Intersystem crossing in anthracene

CHEMICAL PHYSICS LETTERS. 1970 AUG 1; 6 (3): 221-224

1662

1662 Burton CS, Hunziker HE

Gas phase absorption spectra and decay of triplet benzene, benzene- d(6), and toluene

CHEMICAL PHYSICS LETTERS. 1970 AUG 15; 6 (4): 352-358

1663

1663 Eisenthal KB, Rieckhoff JE

Induced birefringence as a method for studying the electronic transitions and polarizability of molecules in excited electronic states

CHEMICAL PHYSICS LETTERS. 1970 SEP 1; 6 (5): 441-443

1664

1664 Johnson PC, Offen HW

Pressure dependence of intersystem crossing in anthracene and two derivatives at 77 degrees K

CHEMICAL PHYSICS LETTERS. 1970 SEP 1; 6 (5): 505-507

1665

1665 Uy JO, Lim EC

Electronic relaxation in naphthalene vapor

CHEMICAL PHYSICS LETTERS. 1970 OCT 15; 7 (2): 306-310

1666

1666 Paldus J, Cizek J

Stability Conditions for the Solutions of the Hartree-Fock Equations for Atomic and Molecular Systems. VI. Singlet-Type Instabilities and Charge-Density-Wave Hartree-Fock Solutions for Cyclic Polyenes

PHYSICAL REVIEW A-GENERAL PHYSICS. 1970 DEC 1; 2 (6): 2268-2283

153

1971

1667

1667 LADIK J, KOBOR G

PI-ELECTRON STRUCTURE OF SOME COMPOUNDS OF BIOLOGICAL INTEREST

ACTA BIOCHIMICA AND BIOPHYSICA ACADEMIAE SCIENTARIUM HUNGARICA. 1971; 6 (4): 449-&

1668

1668 JENSEN HH

SEMI-EMPIRICAL PARAMETERS FOR PI-ELECTRON SYSTEM IN CARBON-CARBON TRIPLE BOND

ACTA CHEMICA SCANDINAVICA. 1971; 25 (1): 235-&

1669

1669 GHIRVU CI, GROPEN O

ELECTRONIC STRUCTURE AND SPECTRA OF SOME DISUBSTITUTED BENZENES

ACTA CHEMICA SCANDINAVICA. 1971; 25 (3): 1011-&

1670

1670 LADIK J, BICZO G

SOME DEVELOPMENTS IN SEMIEMPIRICAL THEORIES OF MOLECULAR CRYSTALS .3. DIFFERENT BANDS FOR DIFFERENT SPINS FOR PI-ELECTRONS IN P-P-P APPROXIMATION

ACTA CHIMICA ACADEMIAE SCIENTARIUM HUNGARICAE. 1971; 67 (3): 297-&

Date / Author / Journal

LCS

GCS

LCR

1671

1671 HERNANDO JM, ARROYO A

INFLUENCE OF EXCHANGE INTEGRAL ON TRANSITION ENERGY AND DIPOLE MOMENTS IN CONJUGATED SYSTEMS

ANALES DE QUIMICA-INTERNATIONAL EDITION. 1971; 67 (7-8): 681-&

1672

1672 DALTROZZ.E, EFFENBER.F, FISCHER P

INTRAMOLECULAR CHARGE TRANSFER IN (DIALKYLAMINO)NITROBIPHENYLS

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION. 1971; 10 (8): 567-&

1673

1673 SCHROEDE.HE

RECENT DEVELOPMENTS IN SYNTHETIC ELASTOMERS

ANGEWANDTE MAKROMOLEKULARE CHEMIE. 1971; 16: 1-&

202

1674

1674 GHATGE ND, MAHAJAN SS

EVALUATION OF AMINES AS ANTIRADIATION COMPOUNDS IN STYRENE BUTADIENE RUBBER

ANGEWANDTE MAKROMOLEKULARE CHEMIE. 1971; 18: 49-&

1675

1675 HEILMANN OJ, LIEB EH

VIOLATION OF NONCROSSING RULE - HUBBARD HAMILTONIAN FOR BENZENE

ANNALS OF THE NEW YORK ACADEMY OF SCIENCES. 1971; 172 (15): 584-&

1676

1676 NEELY WB

MOLECULAR ORBITAL CALCULATIONS AS AN AID IN DESIGNING FOLATE ENZYME INHIBITORS

ANNALS OF THE NEW YORK ACADEMY OF SCIENCES. 1971; 186 (NNOV): 248-&

1677

1677 ANGUS JG, MORRIS GC

LOWEST FREE MOLECULE RYDBERG TRANSITION OF NAPHTHALENE

AUSTRALIAN JOURNAL OF CHEMISTRY. 1971; 24 (1): 173-&

1678

1678 SERAFIMO.O, SEIFFERT W, KRASSIG R, ZIMMERMA.H

ELECTTON STATES OF NO-INDIGO AND 2,2'-BIS-BENZIMIDAZOLYL

BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1971; 75 (1): 3-&

1679

1679 INOUE H, HOSHI T, MASAMOTO T, SHIRAISH.J, TANIZAKI Y

DICHROIC SPECTRA OF ANTHRACENE, ACRIDINE AND PHENAZINE IN STRETCHED PVA SHEETS

BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1971; 75 (5): 441-&

1680

1680 BERGMANN D, KRASSIG R, KUMMER F, SEIFFERT W, ZIMMERMA.H

POLARIZATION OF ELECTRON BANDS OF AROMATICS .9. BENZO(B)PHENAZINE, BENZO(B)PHENAZINE N-OXIDE, BENZO(B)PHENAZINE N,N'-DIOXIDE

BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1971; 75 (6): 564-&

Date / Author / Journal

LCS

GCS

LCR

1681

1681 GIOVANEL.KH, HOHLNEIC.G, STRAUB PA

EXTENDED MOLECULES-IN-MOLECULES MODEL FOR INTERPRETATION OF ELECTRONIC SPECTRA OF UNSATURATED COMPOUNDS

BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1971; 75 (9): 857-&

1682

1682 SCHNEIDE.F, ZANDER M

FLUORESCENCE BEHAVIOR AND PI ELECTRON STRUCTURE OF N-ARYL CARBAZOLE

BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1971; 75 (9): 887-&

1683

1683 HOSHI T, YOSHINO J, INOUE H, MASAMOTO T, TANIZAKI Y

DICHROIC SPECTRA OF 9-METHYLANTHRACENE AND 1-HYDROXYPHENAZINE IN STRETCHED PVA SHEETS

BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1971; 75 (9): 891-&

1684

1684 USACHEVA MN, ASHKINAZ.MS, DOLIDZE IA

EFFECT OF MOISTURE ON PROCESSES OF PHOTOCHEMICAL REDUCTION OF CHLOROPHYLL AND PHEOPHYTIN

BIOPHYSICS-USSR. 1971; 16 (2): 198-&

1685

1685 USACHEVA MN

NATURE OF EFFECT OF ADDITION OF ACIDS ON SPECTRA AND PHOTONICS OF MOLECULES OF PHEOPHYTIN

BIOPHYSICS-USSR. 1971; 16 (6): 1021-&

1686

1686 FERRE Y, VINCENT EJ, LARIVE H, METZGER J

THEORETICAL STUDY OF SOME HETEROCYCLOAMMONIUMS .1. HEXAGONAL HETEROCYCLICS

BULLETIN DE LA SOCIETE CHIMIQUE DE FRANCE. 1971; (7): 2570-&

1687

1687 MASUHARA H, OKUDA M, KOIZUMI M

STUDIES ON ELECTRONIC SPECTRA OF SEMIQUINONES OF ANTHRACENE AND ITS RELATED HETEROCYCLES .2.

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1971; 44 (1): 38-&

1688

1688 YAMAGUCH.K, FUENO T

MODIFIED INDO CALCULATIONS OF ELECTRONIC STRUCTURE OF ORGANIC MOLECULES .1. ELECTRONIC EXCITATION ENERGIES OF SOME CARBONYL COMPOUNDS AND CONJUGATED DIENES

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1971; 44 (1): 43-&

1689

1689 KAMIYA M

ELECTRONIC SPECTRA OF AMINO-SUBSTITUTED PTERIDINES

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1971; 44 (1): 285-&

1690

1690 NOGAMI T, YAMAOKA T, YOSHIHAR.K, NAGAKURA S

CHARGE TRANSFER INTERACTION AND CHEMICAL REACTION .3. REACTIONS OF META-PHENYLENEDIAMINE AND RELATED COMPOUNDS WITH CHLORANIL

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1971; 44 (2): 380-&

Date / Author / Journal

LCS

GCS

LCR

1691

1691 TANIMOTO M, KUCHITSU K, MORINO Y

MOLECULAR STRUCTURE OF DIACETYLENE AS STUDIED BY GAS ELECTRON DIFFRACTION

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1971; 44 (2): 386-&

1692

1692 HAGISHIT.S, KURIYAMA K

OPTICAL ACTIVITY OF BIS-1,1'-SPIROINDANES - DIRECT CALCULATION OF OPTICAL ROTATIONAL STRENGTHS

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1971; 44 (3): 617-&

1693

1693 HINOHARA T, CHO S, MORITA T

ELECTRONIC STATES OF DIPHENYLAMINE AND ITS RELATED COMPOUNDS

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1971; 44 (3): 629-+

1694

1694 TAKEMURA T, HARA K, BABA H

OBSERVATION AND INTERPRETATION OF TRIPLET-TRIPLET ABSORPTION SPECTRA OF SUBSTITUTED NAPHTHALENES

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1971; 44 (4): 977-&

1695

1695 OHKUBO K, YAMABE T

THEORETICAL STUDY OF POSSIBLE INTERACTION BETWEEN SULFONIUM SALTS AND MOLECULAR OXYGEN

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1971; 44 (5): 1183-&

1696

1696 INOUE H, NAKAMURA T, IGARASHI T

DICHROIC SPECTRA OF HYDROXY DERIVATIVES OF NAPHTHALENE, ANTHRACENE, AND PHENANTHRENE IN POLYVINYLALCOHOL SHEETS

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1971; 44 (6): 1469-&

1697

1697 HOSHI T, INOUE H, SHIRAISH.J, TANIZAKI Y

ELECTRONIC SPECTRA OF BIPHENYL AND FLUORENE

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1971; 44 (7): 1743-&

1698

1698 TSUTSUMI K, SHIZUKA H, MORITA T, AOKI K

ACIDITY CONSTANTS OF PHENANTHYRLAMINES IN GROUND, EXCITED SINGLET, AND TRIPLET-STATES

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1971; 44 (12): 3245-&

1699

1699 INUZUKA K, BECKER RS

THEORETICAL AND EXPERIMENTAL CONSIDERATIONS OF DIRECT PHOTOISOMERIZATION AND CHEMISTRY OF 1,3-PENTADIENE

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1971; 44 (12): 3323-&

1700

1700 BIRSS FW, DASGUPTA NK

THEORETICAL STUDIES OF NONBENZENOID HYDROCARBONS - 16 PI-ELECTRON SYSTEMS

CANADIAN JOURNAL OF CHEMISTRY. 1971; 49 (17): 2840-&

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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