HistCite - papers citing Rudy Pariser

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#	Date / Author / Journal	LCS	GCS	LCR	CR
2901	2083 MEYLING JH, WIERSMA DA SECOND-ORDER STARK EFFECT ON B-12U ELECTRONIC ORIGIN OF TETRACENE AND PENTACENE IN PARA-TERPHENYL CHEMICAL PHYSICS LETTERS. 1973; 20 (4): 383-386	3	57	4	14
2902	3673 MIANOWSKA B, SLIWA W SCF CI PPP STUDY OF THE ELECTRONIC-STRUCTURE OF BROMO DERIVATIVES OF ISOMERIC 1,5-BENZO[H]NAPHTHYRIDINE, 1,6-BENZO[H]NAPHTHYRIDINES AND 4,6- BENZO[H]NAPHTHYRIDINES SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY. 1990; 46 (5): 767-774	1	7	2	23
2903	3768 MIANOWSKA B, SLIWA W SCF CI PPP STUDY OF THE ELECTRONIC-STRUCTURE OF ISOMERIC 1,5- BENZO[H]NAPHTHYRIDINES, 1,6-BENZO[H]NAPHTHYRIDINES, AND 4,6- BENZO[H]NAPHTHYRIDINES AND THEIR AMINO DERIVATIVES ACTA CHIMICA HUNGARICA-MODELS IN CHEMISTRY. 1991 JAN-FEB; 128 (1): 93-101	1	11	1	27
2904	4093 MIANOWSKA B, SLIWA W SCF CI PPP STUDY OF THE ELECTRONIC-STRUCTURE OF ISOMERIC METHYL- DERIVATIVES OF 1,5-BENZO[H]NAPHTHYRIDINE, 1,6-BENZO[H]NAPHTHYRIDINE AND 4,6-BENZO[H]NAPHTHYRIDINE ACH-MODELS IN CHEMISTRY. 1994 DEC; 131 (6): 761-768	0	6	4	21
2905	4778 Michalek J, Pradny M, Dusek K, Duskova M, Hobzova R, et al. HYDROGELS IN BIOLOGY AND MEDICINE ADVANCES IN MEDICINE AND BIOLOGY, VOL 2. 2010; 2: 1-55	0	0	1	163
2906	4779 Michalek J, Pradny M, Dusek K, Duskova M, Hobzova R, et al. HYDROGELS IN BIOLOGY AND MEDICINE BIOMATERIALS DEVELOPMENTS AND APPLICATIONS. 2010; : 177-230	0	0	1	161
2907	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
2908	2236 MICHL J, THULSTRU.EW, EGGERS JH POLARIZATION SPECTRA IN STRETCHED POLYMER SHEETS .5. EXCITED-STATES OF ANTHRACENE AND TRANSITION-MOMENT DIRECTIONS IN AMINOANTHRACENES BERICHTE DER BUNSEN-GESELLSCHAFT-PHYSICAL CHEMISTRY CHEMICAL PHYSICS. 1974; 78 (6): 575-586	16	72	41	100
2909	2295 MICHL J USE OF SEMIEMPIRICAL MODELS FOR CALCULATION OF B TERMS IN MCD SPECTRA .2. PARISER-PARR-POPLE (PPP) MODEL - CONSEQUENCE OF PAIRING SYMMETRY IN PI SYSTEMS WITH ALTERNANT SKELETONS JOURNAL OF CHEMICAL PHYSICS. 1974; 61 (10): 4270-4273	24	40	8	25
2910	2316 MICHL J, MICHL J USE OF SEMIEMPIRICAL MODELS FOR CALCULATION OF B-TERMS IN MAGNETIC CIRCULAR DICHROIC SPECTRA .4. SUBSTITUTED BENZENES IN PARISER-PARR- POPLE MODEL JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1974; 96 (26): 7887-7892	14	19	12	31
#	Date / Author / Journal	LCS	GCS	LCR	CR
2911	2350 MICHL J, MICHL J USE OF SEMIEMPIRICAL MODELS FOR CALCULATION OF B-TERMS IN MCD SPECTRA .3. PARISER-PARR-POPLE (PPP) PREDICTIONS FOR DICATIONS AND DIANIONS OF PENTALENE AND HEPTALENE TETRAHEDRON. 1974; 30 (23-2): 4215-4221	4	9	16	44
2912	2508 MICHL J, MICHL J USE OF SEMIEMPIRICAL MODELS FOR CALCULATION OF B-TERMS IN MCD SPECTRA .6. PPP PREDICTIONS FOR DOUBLE IONS OF EVEN ALTERNANT HYDROCARBONS CHEMICAL PHYSICS. 1976; 17 (1): 1-10	3	4	26	71
2913	2512 MICHL J USE OF SEMIEMPIRICAL MODELS FOR CALCULATION OF B TERMS IN MCD SPECTRA - AROMATIC-HYDROCARBONS - PREDICTION OF SUBSTITUENT AND HETEROATOM EFFECTS FROM PPP MODEL CHEMICAL PHYSICS LETTERS. 1976; 39 (2): 386-390	21	30	13	39
2914	2516 MICHL J USE OF SEMIEMPIRICAL MODELS FOR CALCULATION OF B TERMS IN MCD SPECTRA PPP MODEL FOR [4N + 2] ANNULENES - RULE FOR SUBSTITUENT AND HETEROATOM EFFECTS .6. CHEMICAL PHYSICS LETTERS. 1976; 43 (3): 457-460	13	17	13	28
2915	2531 MICHL J PI-ELECTRON SYSTEM - RECENT DEVELOPMENTS IN ELECTRONIC SPECTROSCOPY AND PPP MODEL INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1976; : 107-117	0	0	18	52
2916	2553 MICHL J ACENAPHTHYLENE AND PLEIADIENE (CYCLOHEPTA[DE]NAPHTHALENE) - CASE OF APPROXIMATE ORBITAL AND STATE CROSS-PAIRING JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1976; 98 (15): 4546-4549	5	15	10	44
2917	2685 MICHL J MAGNETIC CIRCULAR-DICHROISM OF CYCLIC PI-ELECTRON SYSTEMS SPECTROSCOPY LETTERS. 1977; 10 (6): 509-517	4	8	9	30
2918	2791 MICHL J MAGNETIC CIRCULAR-DICHROISM OF CYCLIC PI-ELECTRON SYSTEMS .1. ALGEBRAIC-SOLUTION OF PERIMETER MODEL FOR A-TERMS AND B-TERMS OF HIGH- SYMMETRY SYSTEMS WITH A (4N+2)-ELECTRON[N] ANNULENE PERIMETER JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1978; 100 (22): 6801-6811	28	207	36	96
2919	3351 MICHL J MAGNETIC CIRCULAR-DICHROISM OF AROMATIC-MOLECULES TETRAHEDRON. 1984; 40 (20): 3845-3934	14	64	42	148
2920	3897 MICHL J SOLUTION PHOTOPHYSICS AND ELECTRONIC-STRUCTURE OF POLYSILANES SYNTHETIC METALS. 1992 AUG 15; 50 (1-3): 367-386	0	8	6	43
#	Date / Author / Journal	LCS	GCS	LCR	CR
2921	4675 Michl J, Nozik AJ, Chen X, Johnson JC, Rana G, et al. Toward singlet fission for excitonic solar cells - art. no. 66560E ORGANIC PHOTOVOLTAICS VIII. 2007; 6656: E6560-E6560	0	2	2	11
2922	2919 MIENTUS W, HABERDITZL W, BARTEL HG CONCERNING THE FORMALISM OF THE LCPO-MO-METHOD MONATSHEFTE FUR CHEMIE. 1979; 110 (2): 351-363	0	1	7	37
2923	3023 MIENTUS W, BARTEL HG, HABERDITZL W, SPITZER HJ THE CALCULATION OF ONE-ELECTRON INTEGRALS IN THE SCF-X-ALPHA-SW-METHOD .1. THE NORMALIZATION MONATSHEFTE FUR CHEMIE. 1980; 111 (3): 597-606	0	1	3	30
2924	2419 MIERTUS S, KYSEL O ESTIMATION OF CONFORMATION OF 2-HYDROXY-4,6-DIMETHYLBENZOPHENONE AND 2,4,6-TRIMETHOXYBENZOPHENONE FROM ELECTRONIC ABSORPTION-SPECTRA AND PPP-LCI CALCULATIONS JOURNAL OF MOLECULAR STRUCTURE. 1975; 26 (2): 163-173	0	2	5	26
2925	2612 MIERTUS S, KYSEL O QUANTUM-CHEMICAL STUDY OF RADICAL IONS AND MOLECULES INCORPORATING SOLVENT EFFECT .1. SOLVENT EFFECT WITHIN PI(PPP-LIKE) AND CNDO METHODS CHEMICAL PHYSICS. 1977; 21 (1): 27-32	2	63	7	25
2926	2613 MIERTUS S, KYSEL O QUANTUM-CHEMICAL STUDY OF RADICAL IONS AND MOLECULES INCORPORATING SOLVENT EFFECT .3. CALCULATION OF ELECTRONIC-SPECTRA OF CONJUGATED RADICAL-ANIONS IN CNDO AND INDO APPROXIMATIONS BY LONGUET-HIGGINS-POPLE AND ROOTHAAN RESTRICTED METHODS CHEMICAL PHYSICS. 1977; 21 (1): 47-52	0	23	6	18
2927	3104 MIERTUS S, MAJEK P CALCULATION OF REACTIVITY INDEXES FOR BENZ(A)ANTHRACENE AND BENZO(A)PYRENE AND THEIR APPROXIMATIVE MODELS OF COMPLEX WITH ENZYME EPOXIDASE NEOPLASMA. 1981; 28 (4): 441-446	1	1	2	9
2928	3179 MIERTUS S, MAJEK P CORRELATIONS BETWEEN QUANTUM CHEMICAL INDEXES AND CARCINOGENICITY OF METHYLBENZ(A)ANTHRACENES, METHYLBENZACRIDINES AND THEIR MODEL METABOLITES NEOPLASMA. 1982; 29 (6): 709-718	0	4	3	20
2929	3225 MIERTUS S, FILIPOVIC P, MAJEK P QUANTUM CHEMICAL STUDY OF THE RELATIVE STABILITY OF CONFORMERS OF ANTI- TUMOR DRUG - 2-FORMYLPYRIDINE THIOSEMICARBAZONE CHEMICKE ZVESTI. 1983; 37 (3): 311-319	0	0	4	20
2930	825 MIGIRDIC.E PHOTOLYSE ET RADIOLYSE DU BENZENE EN MILIEU RIGIDE .2. MECANISME DE LA PHOTODECOMPOSITION JOURNAL DE CHIMIE PHYSIQUE. 1966; 63 (4): 535-&	3	10	2	30
#	Date / Author / Journal	LCS	GCS	LCR	CR
2931	826 MIGIRDIC.E PHOTOLYSE ET RADIOLYSE DU BENZENE EN MILIEU RIGIDE .3. DETECTION PAR RPE DES RADICAUX PIEGES DANS LES SOLUTIONS SOLIDES PHOTOLYSEES DE BENZENE JOURNAL DE CHIMIE PHYSIQUE. 1966; 63 (4): 543-&	3	6	2	29
2932	1741 MIGIRIDI.E PHOTOSENSITIZED DEHYDROGENATION OF CRYSTALLINE DURENE - MECHANISM OF DURYL RADICAL FORMATION JOURNAL OF CHEMICAL PHYSICS. 1971; 55 (4): 1861-&	0	20	5	48
2933	4284 Miguel B, Cousy M, Malrieu JP Coupled cluster treatments of periodic systems from strongly localized reference functions: 1-D and 2-D spin and electron lattices INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1998 MAR 15; 67 (2): 115-132	0	3	4	52
2934	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
2935	2387 MIKAMI N, ITO M 2-PHOTON EXCITATION-SPECTRA OF NAPHTHALENE AND NAPHTHALENE-D8 CHEMICAL PHYSICS LETTERS. 1975; 31 (3): 472-478	27	69	4	12
2936	2614 MIKAMI N, ITO M 2-PHOTON EXCITATION-SPECTRA OF NAPHTHALENE-H8 AND NAPHTHALENE-D8 - VIBRONIC COUPLING INVOLVING GROUND-STATE CHEMICAL PHYSICS. 1977; 23 (1): 141-152	15	55	5	27
2937	2068 MIKAMI Y, MIYAI S, NAKAJIMA T COUPLED PERTURBED HARTREE-FOCK CALCULATIONS OF MAGNETIC SUSCEPTIBILITY FOR SOME NONBENZENOID AROMATIC-HYDROCARBONS BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1973; 46 (3): 787-790	1	10	3	15
2938	878 MIKHAILE.VI, TEPLYAKO.PA, TRUSOV VV, MARTYNCH.VM VIBRATIONAL STRUCTURE OF LUMINESCENCE SPECTRA OF FROZEN SOLUTIONS OF NAPHTHALENE AND TOLAN OPTICS AND SPECTROSCOPY-USSR. 1966; 20 (1): 29-&	1	4	4	38
2939	1168 MIKHAILE.VI, TEPLYAKO.PA VIBRATIONAL SYMMETRY AND SELECTION RULES IN LUMINESCENCE SPECTRA OF AROMATIC COMPOUNDS IZVESTIYA AKADEMII NAUK SSSR SERIYA FIZICHESKAYA. 1968; 32 (9): 1591-&	0	0	2	17
2940	4705 Mikhailov IA, Tafur S, Masunov AE Double excitations and state-to-state transition dipoles in pi-pi* excited singlet states of linear polyenes: Time-dependent density- functional theory versus multiconfigurational methods PHYSICAL REVIEW A. 2008 JAN; 77 (1): Art. No. 012510	2	20	13	89
#	Date / Author / Journal	LCS	GCS	LCR	CR
2941	3356 MIKHALKO VK, ZHIDOMIROV GM, LEBEDEV OL OXYGEN INFLUENCE ON ELECTRONIC SPECTRUMS OF ORGANIC-COMBINATIONS ZHURNAL FIZICHESKOI KHIMII. 1984; 58 (8): 1857-1867	0	8	12	52
2942	1954 MIKULA JJ, STUEBING EW, ANDERSON RW, HARRIS LE ELECTRONIC-SPECTRA AND INTRAMOLECULAR ENERGY-TRANSFER IN 1- NITRONAPHTHALENE JOURNAL OF MOLECULAR SPECTROSCOPY. 1972; 42 (2): 350-&	2	26	7	29
2943	2684 MILLEFIORI S, FAVINI G, MILLEFIORI A, GRASSO D ELECTRONIC-SPECTRA AND STRUCTURE OF NITROANILINES SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY. 1977; 33 (1): 21-27	1	36	7	22
2944	2271 MILLER KJ PARTITIONING OF MOLECULAR SYSTEMS AND SUBSYSTEM REPLACEMENT BY SINGLE- CENTERED PERTURBATIONS .1. PARTITIONING THEOREM AND PSEUDO SUBSTITUENT TECHNIQUE INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1974; (8): 179-186	0	0	4	27
2945	424 MILLER RL, LYKOS PG, SCHMEISING HN A QUANTUM THEORETICAL STUDY OF SOME N-HETEROAROMATIC COMPOUNDS JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1962; 84 (24): 4623-&	33	69	10	34
2946	440 MILLER RL, LYKOS PG THE SCMO CHARGE DENSITIES OF THE PURINE MOLECULE TETRAHEDRON LETTERS. 1962; (11): 493-495	1	14	3	12
2947	1791 MILLIARE.EE, DANILOVA VI, MINAEV BF, BARABASH.GD ORIGIN OF ABSORPTION SPECTRA AND CALCULATION BY PPP METHODS FOR BENZENE DERIVATIVES CONTAINING AMINO AND CARBETHOXYL GROUPS OPTICS AND SPECTROSCOPY-USSR. 1971; 30 (5): 472-&	0	0	7	27
2948	2188 MILUN M, TRINAJST.N THEORETICAL STUDIES ON ELECTRONIC-SPECTRA OF ISOMERIC BIFURANS, BIPYRROLES, BITHIOPHENES, THIENYLFURANS, THIENYLPYRROLES, AND FURYLPYRROLES SPECTROSCOPY LETTERS. 1973; 6 (6): 329-346	1	8	8	41
2949	2626 MILUN M, TRINAJSTIC N RESONANCE ENERGY AS A CRITERION FOR REACTIVITIES OF CONJUGATED HYDROCARBONS CROATICA CHEMICA ACTA. 1977; 49 (1): 101-105	0	6	1	15
2950	2382 MIMURA T, ITOH M, OHTA T, OKAMOTO T ELECTRONIC-STRUCTURE OF ELECTRON DONOR-ACCEPTOR SYSTEM IN EXCITED-STATE - EXCIPLEX AND FLUORESCENT STATE OF EDA COMPLEX BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1975; 48 (8): 2245-2249	1	7	3	20
#	Date / Author / Journal	LCS	GCS	LCR	CR
2951	2602 MIMURA T, ITOH M, OHTA T, OKAMOTO T ELECTRONIC INTERACTIONS IN TRIPLE EXCIPLEX OF 1,4-DICYANOBENZENE AND NAPHTHALENE SYSTEM BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1977; 50 (7): 1665-1669	0	20	3	15
2952	1728 MINAEV BF CALCULATION OF TRANS-BUTADIENE USING POPLE-SANTRI-SEGAL METHOD WITH CONFIGURATIONAL INTERACTION - PART OF SIGMAPI' STATES IN SPECTRA OF HYDROCARBONS IZVESTIYA VYSSHIKH UCHEBNYKH ZAVEDENII FIZIKA. 1971; (4): 146-+	0	1	4	14
2953	1729 MINAEV BF CALCULATION OF SPECTRA OF UNSATURATED HYDROCARBONS USING CNDO CI METHOD WITH INCLUSION OF SPIN-ORBIT COUPLING IZVESTIYA VYSSHIKH UCHEBNYKH ZAVEDENII FIZIKA. 1971; (5): 93-&	0	3	4	27
2954	4619 Mineva T Third-order energy derivative corrections to the Kohn-Sham orbital hardness tensor JOURNAL OF CHEMICAL SCIENCES. 2005 SEP; 117 (5): 485-490	0	1	5	46
2955	652 MINKIN VI, NIVOROZHKIN LE STROENIE I REAKTSIONNAYA SPOSOBNOST PRODUKTOV KONDENSATSII AROMATICHESKIKH AMINOV S ALIFATICHESKIMI ALDEGIDAMI .3. BIS(ETILIDEN- BETA-NAFTILAMIN) I EGO MOLEKULYARNYE KOMPLEKSY ZHURNAL OBSHCHEI KHIMII. 1964; 34 (9): 2891-2896	0	2	1	22
2956	1075 MINKIN VI, ZHDANOV YA, MEDYANTZ.EA, OSTROUMO.YA PROBLEM OF ACOPLANARITY OF AROMATIC AZOMETHINES TETRAHEDRON. 1967; 23 (9): 3651-&	2	143	5	66
2957	1192 MINKIN VI, BREN VA, MALYSHEV.EN ELECTRONIC STRUCTURE AND DIPOLE MOMENTS OF AZOMETHINES ELECTRON- ACCEPTOR PROPERTIES OF N-ALKYLFORMIMIDOYL GROUP JOURNAL OF GENERAL CHEMISTRY USSR. 1968; 38 (12): 2657-&	0	1	6	26
2958	2208 MINKIN VS, YASTREBO.VN, MUKHUTDI.TZ, AVERKOAN.LA, KIRPICHN.PA NMR-STUDY OF SOME PROBLEMS OF VULCANIZATION KINETICS OF LIQUID THIOKOLS VYSOKOMOLEKULYARNYE SOEDINENIYA SERIYA B. 1973; 15 (1): 24-26	2	8	1	5
2959	2478 MINKIN VS, AVERKOANTONOVIC.LA, KIRPICHNIKOV PA STUDY OF VULCANIZATION MECHANISM OF LIQUID THIOKOLS BY SODIUM BICHROMATE VYSOKOMOLEKULYARNYE SOEDINENIYA SERIYA B. 1975; 17 (1): 26-29	0	3	3	13
2960	1547 MINN FL BARRIER HEIGHTS FOR HYDROGEN-IODINE REACTION JOURNAL OF CHEMICAL PHYSICS. 1970; 53 (6): 2543-&	1	5	3	16
#	Date / Author / Journal	LCS	GCS	LCR	CR
2961	1639 MINN FL, HANRATTY AB PARAMETERIZATION IN H2I2 POTENTIAL SURFACE THEORETICA CHIMICA ACTA. 1970; 19 (4): 390-&	1	7	6	40
2962	1758 MINN FL, PINION JP, FILIPESC.N EXCIMER MODEL FOR FLUORENE AND DIBENZOFURAN JOURNAL OF PHYSICAL CHEMISTRY. 1971; 75 (12): 1794-&	0	34	9	34
2963	1584 MINOURA Y, SAKANAKA Y ANIONIC COPOLYMERIZATION OF TRIALKYLVINYLTIN COMPOUNDS WITH VINYL MONOMERS KOG KAGAKU ZASSHI. 1970; 73 (8): 1870-&	0	3	1	10
2964	4841 Miranda RP, Fisher AJ, Stella L, Horsfield AP A multiconfigurational time-dependent Hartree-Fock method for excited electronic states. II. Coulomb interaction effects in single conjugated polymer chains JOURNAL OF CHEMICAL PHYSICS. 2011 JUN 28; 134 (24): Art. No. 244102	0	1	8	63
2965	3593 MISHRA AK, DOGRA SK SEMIEMPIRICAL CNDO/S AND PPP CALCULATIONS ON BENZIMIDAZOLE-2(3H)-ONE AND ITS DIFFERENT PROTOTROPIC SPECIES INDIAN JOURNAL OF CHEMISTRY SECTION A-INORGANIC BIO-INORGANIC PHYSICAL THEORETICAL & ANALYTICAL CHEMISTRY. 1988 OCT; 27 (10): 851-854	1	5	5	27
2966	1520 MISHRA PC, RAI DK SEMI-EMPIRICAL PPP-SCF-MO-CI CALCULATIONS ON SOME HOMO-SUBSTITUTED BENZENES INDIAN JOURNAL OF PURE & APPLIED PHYSICS. 1970; 8 (2): 70-&	7	8	12	22
2967	1521 MISHRA PC, RAI DK ELECTRONIC STRUCTURE AND SPECTRA OF SOME HETERO-SUBSTITUTED BENZENES INDIAN JOURNAL OF PURE & APPLIED PHYSICS. 1970; 8 (11): 691-+	4	5	12	31
2968	1557 MISHRA PC, RAI DK EXCITED STATE PROPERTIES OF SOME SUBSTITUTED BENZENES FROM SCF-MO THEORY JOURNAL OF MOLECULAR STRUCTURE. 1970; 6 (3): 246-&	4	5	4	14
2969	1753 MISHRA PC, THAKUR SN, RAI DK ULTRAVIOLET SPECTRA AND STRUCTURE OF ISOMERIC FLUORO AND CHLORO TOLUENES JOURNAL OF MOLECULAR STRUCTURE. 1971; 8 (3): 319-&	1	1	10	20
2970	1919 MISHRA PC, RAI DK ELECTRONIC-STRUCTURE AND SPECTRA OF ISOMERIC METHYL THIOPHENOLS INDIAN JOURNAL OF PURE & APPLIED PHYSICS. 1972; 10 (1): 53-&	0	0	7	19
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2971	1920 MISHRA PC, NAIR KPR, RAI DK ELECTRONIC CORRELATION IN EXCITED-STATES OF SUBSTITUTED BENZENES INDIAN JOURNAL OF PURE & APPLIED PHYSICS. 1972; 10 (1): 67-&	0	3	8	19
2972	1921 MISHRA PC, RAI DK, YADAV JS DELTA-PI SEPARABILITY IN SUBSTITUTED BENZENES INDIAN JOURNAL OF PURE & APPLIED PHYSICS. 1972; 10 (7): 565-&	0	1	6	18
2973	1925 MISHRA PC, RAI DK VARIABLE ELECTRONEGATIVITY SCF-MO CALCULATIONS ON ELECTRONIC-STRUCTURE AND SPECTRA OF SOME SUBSTITUTED BENZENES .1. MONOSUBSTITUTIONS INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1972; 6 (1): 47-&	6	35	10	24
2974	2108 MISHRA PC, RAI DK VARIABLE ELECTRONEGATIVITY SCF-MO CALCULATIONS ON ELECTRONIC-STRUCTURE AND SPECTRA OF SOME SUBSTITUTED BENZENES .2. MULTIHOMOSUBSTITUTIONS INDIAN JOURNAL OF PURE & APPLIED PHYSICS. 1973; 11 (1): 32-36	0	6	11	44
2975	771 MISRA TN A COMPARATIVE STUDY OF THEORETICAL AND EXPERIMENTAL RESULTS ON DAVYDOV SPLITTING IN MOLECULAR CRYSTALS REVIEWS OF PURE AND APPLIED CHEMISTRY. 1965; 15 (JUN): 39-&	1	29	29	335
2976	1909 MISTR A, VAVRA M, SKOUPY J, ZAHRADNI.R ORGANIC LIGHT-SENSITIVE COMPOUNDS .3. PYRYLIUM SALT SENSITIZERS IN LIGHT-SENSITIVE POLYMERS COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS. 1972; 37 (5): 1520-&	0	58	5	27
2977	1435 MISURKIN IA, OVCHINNI.AA ELECTRONIC STRUCTURE OF HIGH PI-ELECTRON SYSTEMS (GRAPHITE POLYACENE CUMULENE) THEORETICA CHIMICA ACTA. 1969; 13 (2): 115-&	4	27	2	12
2978	2461 MISURKIN IA MANY-ELECTRON CORRELATIONS IN SEMIEMPIRICAL THEORIES OF ELECTRON- STRUCTURE OPTIKA I SPEKTROSKOPIYA. 1975; 39 (4): 617-622	0	3	4	14
2979	2477 MISURKIN IA, OVCHINNIKOV AA AGREEMENT OF CALCULATION METHODS AND SEMIEMPIRICAL PARAMETERS IN THEORY OF MOLECULES WITH CONJUGATED BONDS USPEKHI KHIMII. 1975; 44 (3): 393-412	4	13	20	89
2980	2693 MISURKIN IA, OVCHINNIKOV AA ELECTRONIC-STRUCTURE AND PROPERTIES OF POLYMERIC MOLECULES WITH CONJUGATED BONDS USPEKHI KHIMII. 1977; 46 (10): 1835-1870	1	45	13	161
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2981	2058 MITCHELL J, CHIU J ANALYSIS OF HIGH POLYMERS ANALYTICAL CHEMISTRY. 1973; 45 (5): R273-R332	0	20	1	2239
2982	1325 MITCHELL KA USE OF OUTER D ORBITALS IN BONDING CHEMICAL REVIEWS. 1969; 69 (2): 157-&	2	232	5	263
2983	1927 MITRA RP, KAPOOR KL EFFECT OF METHYL AND HYDROXYL SUBSTITUENTS ON PI-ELECTRONIC SPECTRA AND IONIZATION POTENTIAL OF PARA-BENZOQUINONE INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1972; 6 (2): 387-&	0	3	10	31
2984	4476 Miwa H, Makarova EA, Ishii K, Luk'yanets EA, Kobayashi N Spectroscopy, electrochemistry, and molecular orbital calculations of metal-free tetraazaporphyrin, -chlorin, -bacteriochlorin, and - isobacteriochlorin CHEMISTRY-A EUROPEAN JOURNAL. 2002 MAR 1; 8 (5): 1082-1090	0	29	8	68
2985	3359 MIYAMA H, KAWATA M, NOSAKA Y IMMOBILIZATION OF ENZYME ON DIMETHYL-AMINATED NYLON GELS BIOTECHNOLOGY AND BIOENGINEERING. 1985; 27 (10): 1403-1410	0	13	1	9
2986	4129 MIYAMAE T, KAMIYA K, HASEGAWA S, SEKI K, TANAKA C, et al. ULTRAVIOLET PHOTOELECTRON-SPECTROSCOPY OF ALKALINE-METAL DOPED POLYACETYLENE BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1995 JUL; 68 (7): 1897-1903	1	5	2	34
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2994	34 MOFFITT W CONFIGURATIONAL INTERACTION IN SIMPLE MOLECULAR ORBITAL THEORY JOURNAL OF CHEMICAL PHYSICS. 1954; 22 (11): 1820-1829	32	63	3	29
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SECOND-ORDER STARK EFFECT ON B-12U ELECTRONIC ORIGIN OF TETRACENE AND PENTACENE IN PARA-TERPHENYL

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2236 MICHL J, THULSTRU.EW, EGGERS JH

POLARIZATION SPECTRA IN STRETCHED POLYMER SHEETS .5. EXCITED-STATES OF ANTHRACENE AND TRANSITION-MOMENT DIRECTIONS IN AMINOANTHRACENES

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USE OF SEMIEMPIRICAL MODELS FOR CALCULATION OF B-TERMS IN MAGNETIC CIRCULAR DICHROIC SPECTRA .4. SUBSTITUTED BENZENES IN PARISER-PARR- POPLE MODEL

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2350 MICHL J, MICHL J

USE OF SEMIEMPIRICAL MODELS FOR CALCULATION OF B-TERMS IN MCD SPECTRA .3. PARISER-PARR-POPLE (PPP) PREDICTIONS FOR DICATIONS AND DIANIONS OF PENTALENE AND HEPTALENE

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USE OF SEMIEMPIRICAL MODELS FOR CALCULATION OF B-TERMS IN MCD SPECTRA .6. PPP PREDICTIONS FOR DOUBLE IONS OF EVEN ALTERNANT HYDROCARBONS

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USE OF SEMIEMPIRICAL MODELS FOR CALCULATION OF B TERMS IN MCD SPECTRA - AROMATIC-HYDROCARBONS - PREDICTION OF SUBSTITUENT AND HETEROATOM EFFECTS FROM PPP MODEL

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2516 MICHL J

USE OF SEMIEMPIRICAL MODELS FOR CALCULATION OF B TERMS IN MCD SPECTRA PPP MODEL FOR [4N + 2] ANNULENES - RULE FOR SUBSTITUENT AND HETEROATOM EFFECTS .6.

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2531 MICHL J

PI-ELECTRON SYSTEM - RECENT DEVELOPMENTS IN ELECTRONIC SPECTROSCOPY AND PPP MODEL

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2553 MICHL J

ACENAPHTHYLENE AND PLEIADIENE (CYCLOHEPTA[DE]NAPHTHALENE) - CASE OF APPROXIMATE ORBITAL AND STATE CROSS-PAIRING

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2685 MICHL J

MAGNETIC CIRCULAR-DICHROISM OF CYCLIC PI-ELECTRON SYSTEMS

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2791 MICHL J

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SOLUTION PHOTOPHYSICS AND ELECTRONIC-STRUCTURE OF POLYSILANES

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CONCERNING THE FORMALISM OF THE LCPO-MO-METHOD

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THE CALCULATION OF ONE-ELECTRON INTEGRALS IN THE SCF-X-ALPHA-SW-METHOD .1. THE NORMALIZATION

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2419 MIERTUS S, KYSEL O

ESTIMATION OF CONFORMATION OF 2-HYDROXY-4,6-DIMETHYLBENZOPHENONE AND 2,4,6-TRIMETHOXYBENZOPHENONE FROM ELECTRONIC ABSORPTION-SPECTRA AND PPP-LCI CALCULATIONS

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2612 MIERTUS S, KYSEL O

QUANTUM-CHEMICAL STUDY OF RADICAL IONS AND MOLECULES INCORPORATING SOLVENT EFFECT .1. SOLVENT EFFECT WITHIN PI(PPP-LIKE) AND CNDO METHODS

CHEMICAL PHYSICS. 1977; 21 (1): 27-32

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2613 MIERTUS S, KYSEL O

QUANTUM-CHEMICAL STUDY OF RADICAL IONS AND MOLECULES INCORPORATING SOLVENT EFFECT .3. CALCULATION OF ELECTRONIC-SPECTRA OF CONJUGATED RADICAL-ANIONS IN CNDO AND INDO APPROXIMATIONS BY LONGUET-HIGGINS-POPLE AND ROOTHAAN RESTRICTED METHODS

CHEMICAL PHYSICS. 1977; 21 (1): 47-52

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3104 MIERTUS S, MAJEK P

CALCULATION OF REACTIVITY INDEXES FOR BENZ(A)ANTHRACENE AND BENZO(A)PYRENE AND THEIR APPROXIMATIVE MODELS OF COMPLEX WITH ENZYME EPOXIDASE

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3179 MIERTUS S, MAJEK P

CORRELATIONS BETWEEN QUANTUM CHEMICAL INDEXES AND CARCINOGENICITY OF METHYLBENZ(A)ANTHRACENES, METHYLBENZACRIDINES AND THEIR MODEL METABOLITES

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3225 MIERTUS S, FILIPOVIC P, MAJEK P

QUANTUM CHEMICAL STUDY OF THE RELATIVE STABILITY OF CONFORMERS OF ANTI- TUMOR DRUG - 2-FORMYLPYRIDINE THIOSEMICARBAZONE

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PHOTOLYSE ET RADIOLYSE DU BENZENE EN MILIEU RIGIDE .2. MECANISME DE LA PHOTODECOMPOSITION

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PHOTOLYSE ET RADIOLYSE DU BENZENE EN MILIEU RIGIDE .3. DETECTION PAR RPE DES RADICAUX PIEGES DANS LES SOLUTIONS SOLIDES PHOTOLYSEES DE BENZENE

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PHOTOSENSITIZED DEHYDROGENATION OF CRYSTALLINE DURENE - MECHANISM OF DURYL RADICAL FORMATION

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4284 Miguel B, Cousy M, Malrieu JP

Coupled cluster treatments of periodic systems from strongly localized reference functions: 1-D and 2-D spin and electron lattices

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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-&

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2387 MIKAMI N, ITO M

2-PHOTON EXCITATION-SPECTRA OF NAPHTHALENE AND NAPHTHALENE-D8

CHEMICAL PHYSICS LETTERS. 1975; 31 (3): 472-478

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2614 MIKAMI N, ITO M

2-PHOTON EXCITATION-SPECTRA OF NAPHTHALENE-H8 AND NAPHTHALENE-D8 - VIBRONIC COUPLING INVOLVING GROUND-STATE

CHEMICAL PHYSICS. 1977; 23 (1): 141-152

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2068 MIKAMI Y, MIYAI S, NAKAJIMA T

COUPLED PERTURBED HARTREE-FOCK CALCULATIONS OF MAGNETIC SUSCEPTIBILITY FOR SOME NONBENZENOID AROMATIC-HYDROCARBONS

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1973; 46 (3): 787-790

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878 MIKHAILE.VI, TEPLYAKO.PA, TRUSOV VV, MARTYNCH.VM

VIBRATIONAL STRUCTURE OF LUMINESCENCE SPECTRA OF FROZEN SOLUTIONS OF NAPHTHALENE AND TOLAN

OPTICS AND SPECTROSCOPY-USSR. 1966; 20 (1): 29-&

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1168 MIKHAILE.VI, TEPLYAKO.PA

VIBRATIONAL SYMMETRY AND SELECTION RULES IN LUMINESCENCE SPECTRA OF AROMATIC COMPOUNDS

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4705 Mikhailov IA, Tafur S, Masunov AE

Double excitations and state-to-state transition dipoles in pi-pi* excited singlet states of linear polyenes: Time-dependent density- functional theory versus multiconfigurational methods

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3356 MIKHALKO VK, ZHIDOMIROV GM, LEBEDEV OL

OXYGEN INFLUENCE ON ELECTRONIC SPECTRUMS OF ORGANIC-COMBINATIONS

ZHURNAL FIZICHESKOI KHIMII. 1984; 58 (8): 1857-1867

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1954 MIKULA JJ, STUEBING EW, ANDERSON RW, HARRIS LE

ELECTRONIC-SPECTRA AND INTRAMOLECULAR ENERGY-TRANSFER IN 1- NITRONAPHTHALENE

JOURNAL OF MOLECULAR SPECTROSCOPY. 1972; 42 (2): 350-&

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2684 MILLEFIORI S, FAVINI G, MILLEFIORI A, GRASSO D

ELECTRONIC-SPECTRA AND STRUCTURE OF NITROANILINES

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2271 MILLER KJ

PARTITIONING OF MOLECULAR SYSTEMS AND SUBSYSTEM REPLACEMENT BY SINGLE- CENTERED PERTURBATIONS .1. PARTITIONING THEOREM AND PSEUDO SUBSTITUENT TECHNIQUE

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424 MILLER RL, LYKOS PG, SCHMEISING HN

A QUANTUM THEORETICAL STUDY OF SOME N-HETEROAROMATIC COMPOUNDS

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1962; 84 (24): 4623-&

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440 MILLER RL, LYKOS PG

THE SCMO CHARGE DENSITIES OF THE PURINE MOLECULE

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1791 MILLIARE.EE, DANILOVA VI, MINAEV BF, BARABASH.GD

ORIGIN OF ABSORPTION SPECTRA AND CALCULATION BY PPP METHODS FOR BENZENE DERIVATIVES CONTAINING AMINO AND CARBETHOXYL GROUPS

OPTICS AND SPECTROSCOPY-USSR. 1971; 30 (5): 472-&

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2188 MILUN M, TRINAJST.N

THEORETICAL STUDIES ON ELECTRONIC-SPECTRA OF ISOMERIC BIFURANS, BIPYRROLES, BITHIOPHENES, THIENYLFURANS, THIENYLPYRROLES, AND FURYLPYRROLES

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2626 MILUN M, TRINAJSTIC N

RESONANCE ENERGY AS A CRITERION FOR REACTIVITIES OF CONJUGATED HYDROCARBONS

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2382 MIMURA T, ITOH M, OHTA T, OKAMOTO T

ELECTRONIC-STRUCTURE OF ELECTRON DONOR-ACCEPTOR SYSTEM IN EXCITED-STATE - EXCIPLEX AND FLUORESCENT STATE OF EDA COMPLEX

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2602 MIMURA T, ITOH M, OHTA T, OKAMOTO T

ELECTRONIC INTERACTIONS IN TRIPLE EXCIPLEX OF 1,4-DICYANOBENZENE AND NAPHTHALENE SYSTEM

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1977; 50 (7): 1665-1669

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1728 MINAEV BF

CALCULATION OF TRANS-BUTADIENE USING POPLE-SANTRI-SEGAL METHOD WITH CONFIGURATIONAL INTERACTION - PART OF SIGMAPI' STATES IN SPECTRA OF HYDROCARBONS

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1729 MINAEV BF

CALCULATION OF SPECTRA OF UNSATURATED HYDROCARBONS USING CNDO CI METHOD WITH INCLUSION OF SPIN-ORBIT COUPLING

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4619 Mineva T

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652 MINKIN VI, NIVOROZHKIN LE

STROENIE I REAKTSIONNAYA SPOSOBNOST PRODUKTOV KONDENSATSII AROMATICHESKIKH AMINOV S ALIFATICHESKIMI ALDEGIDAMI .3. BIS(ETILIDEN- BETA-NAFTILAMIN) I EGO MOLEKULYARNYE KOMPLEKSY

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

PROBLEM OF ACOPLANARITY OF AROMATIC AZOMETHINES

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ELECTRONIC STRUCTURE AND DIPOLE MOMENTS OF AZOMETHINES ELECTRON- ACCEPTOR PROPERTIES OF N-ALKYLFORMIMIDOYL GROUP

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2208 MINKIN VS, YASTREBO.VN, MUKHUTDI.TZ, AVERKOAN.LA, KIRPICHN.PA

NMR-STUDY OF SOME PROBLEMS OF VULCANIZATION KINETICS OF LIQUID THIOKOLS

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2478 MINKIN VS, AVERKOANTONOVIC.LA, KIRPICHNIKOV PA

STUDY OF VULCANIZATION MECHANISM OF LIQUID THIOKOLS BY SODIUM BICHROMATE

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BARRIER HEIGHTS FOR HYDROGEN-IODINE REACTION

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1639 MINN FL, HANRATTY AB

PARAMETERIZATION IN H2I2 POTENTIAL SURFACE

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1758 MINN FL, PINION JP, FILIPESC.N

EXCIMER MODEL FOR FLUORENE AND DIBENZOFURAN

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1584 MINOURA Y, SAKANAKA Y

ANIONIC COPOLYMERIZATION OF TRIALKYLVINYLTIN COMPOUNDS WITH VINYL MONOMERS

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4841 Miranda RP, Fisher AJ, Stella L, Horsfield AP

A multiconfigurational time-dependent Hartree-Fock method for excited electronic states. II. Coulomb interaction effects in single conjugated polymer chains

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3593 MISHRA AK, DOGRA SK

SEMIEMPIRICAL CNDO/S AND PPP CALCULATIONS ON BENZIMIDAZOLE-2(3H)-ONE AND ITS DIFFERENT PROTOTROPIC SPECIES

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1520 MISHRA PC, RAI DK

SEMI-EMPIRICAL PPP-SCF-MO-CI CALCULATIONS ON SOME HOMO-SUBSTITUTED BENZENES

INDIAN JOURNAL OF PURE & APPLIED PHYSICS. 1970; 8 (2): 70-&

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1521 MISHRA PC, RAI DK

ELECTRONIC STRUCTURE AND SPECTRA OF SOME HETERO-SUBSTITUTED BENZENES

INDIAN JOURNAL OF PURE & APPLIED PHYSICS. 1970; 8 (11): 691-+

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1557 MISHRA PC, RAI DK

EXCITED STATE PROPERTIES OF SOME SUBSTITUTED BENZENES FROM SCF-MO THEORY

JOURNAL OF MOLECULAR STRUCTURE. 1970; 6 (3): 246-&

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1753 MISHRA PC, THAKUR SN, RAI DK

ULTRAVIOLET SPECTRA AND STRUCTURE OF ISOMERIC FLUORO AND CHLORO TOLUENES

JOURNAL OF MOLECULAR STRUCTURE. 1971; 8 (3): 319-&

2970

1919 MISHRA PC, RAI DK

ELECTRONIC-STRUCTURE AND SPECTRA OF ISOMERIC METHYL THIOPHENOLS

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1920 MISHRA PC, NAIR KPR, RAI DK

ELECTRONIC CORRELATION IN EXCITED-STATES OF SUBSTITUTED BENZENES

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1921 MISHRA PC, RAI DK, YADAV JS

DELTA-PI SEPARABILITY IN SUBSTITUTED BENZENES

INDIAN JOURNAL OF PURE & APPLIED PHYSICS. 1972; 10 (7): 565-&

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1925 MISHRA PC, RAI DK

VARIABLE ELECTRONEGATIVITY SCF-MO CALCULATIONS ON ELECTRONIC-STRUCTURE AND SPECTRA OF SOME SUBSTITUTED BENZENES .1. MONOSUBSTITUTIONS

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VARIABLE ELECTRONEGATIVITY SCF-MO CALCULATIONS ON ELECTRONIC-STRUCTURE AND SPECTRA OF SOME SUBSTITUTED BENZENES .2. MULTIHOMOSUBSTITUTIONS

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A COMPARATIVE STUDY OF THEORETICAL AND EXPERIMENTAL RESULTS ON DAVYDOV SPLITTING IN MOLECULAR CRYSTALS

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2976

1909 MISTR A, VAVRA M, SKOUPY J, ZAHRADNI.R

ORGANIC LIGHT-SENSITIVE COMPOUNDS .3. PYRYLIUM SALT SENSITIZERS IN LIGHT-SENSITIVE POLYMERS

COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS. 1972; 37 (5): 1520-&

2977

1435 MISURKIN IA, OVCHINNI.AA

ELECTRONIC STRUCTURE OF HIGH PI-ELECTRON SYSTEMS (GRAPHITE POLYACENE CUMULENE)

THEORETICA CHIMICA ACTA. 1969; 13 (2): 115-&

2978

2461 MISURKIN IA

MANY-ELECTRON CORRELATIONS IN SEMIEMPIRICAL THEORIES OF ELECTRON- STRUCTURE

OPTIKA I SPEKTROSKOPIYA. 1975; 39 (4): 617-622

2979

2477 MISURKIN IA, OVCHINNIKOV AA

AGREEMENT OF CALCULATION METHODS AND SEMIEMPIRICAL PARAMETERS IN THEORY OF MOLECULES WITH CONJUGATED BONDS

USPEKHI KHIMII. 1975; 44 (3): 393-412

2980

2693 MISURKIN IA, OVCHINNIKOV AA

ELECTRONIC-STRUCTURE AND PROPERTIES OF POLYMERIC MOLECULES WITH CONJUGATED BONDS

USPEKHI KHIMII. 1977; 46 (10): 1835-1870

161

Date / Author / Journal

LCS

GCS

LCR

2981

2058 MITCHELL J, CHIU J

ANALYSIS OF HIGH POLYMERS

ANALYTICAL CHEMISTRY. 1973; 45 (5): R273-R332

2239

2982

1325 MITCHELL KA

USE OF OUTER D ORBITALS IN BONDING

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

232

263

2983

1927 MITRA RP, KAPOOR KL

EFFECT OF METHYL AND HYDROXYL SUBSTITUENTS ON PI-ELECTRONIC SPECTRA AND IONIZATION POTENTIAL OF PARA-BENZOQUINONE

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1972; 6 (2): 387-&

2984

4476 Miwa H, Makarova EA, Ishii K, Luk'yanets EA, Kobayashi N

Spectroscopy, electrochemistry, and molecular orbital calculations of metal-free tetraazaporphyrin, -chlorin, -bacteriochlorin, and - isobacteriochlorin

CHEMISTRY-A EUROPEAN JOURNAL. 2002 MAR 1; 8 (5): 1082-1090

2985

3359 MIYAMA H, KAWATA M, NOSAKA Y

IMMOBILIZATION OF ENZYME ON DIMETHYL-AMINATED NYLON GELS

BIOTECHNOLOGY AND BIOENGINEERING. 1985; 27 (10): 1403-1410

2986

4129 MIYAMAE T, KAMIYA K, HASEGAWA S, SEKI K, TANAKA C, et al.

ULTRAVIOLET PHOTOELECTRON-SPECTROSCOPY OF ALKALINE-METAL DOPED POLYACETYLENE

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1995 JUL; 68 (7): 1897-1903

2987

1210 MIYATA T, SUZUKI H, YOMOSA S

PI-ELECTRONIC STRUCTURES OF DNA-BASES WITH NORMAL TAUTOMERIC AND IONIZED FORMS

JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN. 1968; 25 (5): 1428-&

2988

1397 MIYATA T, YOMOSA S

EXCITON BAND STRUCTURES IN HOMOPOLYNUCLEOTIDES

JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN. 1969; 26 (1): 154-&

2989

4228 Mizouchi H, Ikawa A, Fukutome H

Electronic structures of ions of m-phenylenebis(phenylmethylene) .1. UHF studies

JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN. 1997 MAR; 66 (3): 881-891

2990

1990 MIZUNO M, SAEKI S

APPLICATION OF LOWDINS ORTHOGONAL ORBITALS TO PI-ELECTRON CALCULATIONS

MOLECULAR PHYSICS. 1972; 24 (1): 219-&

Date / Author / Journal

2991

DELTAS EQUALS (+-) 1 MAGNETIC MULTIPOLE RADIATIVE TRANSITIONS

PHYSICAL REVIEW A-GENERAL PHYSICS. 1964; 134 (4A): A883-&

2992

789 MOBIUS K

UNTERSUCHUNG VON EINFACHEN PI-ELEKTRONENSYSTEMEN MIT HILFE VON ELEKTRONENSPIN-RESONANZ UND POLAROGRAPHIE .2. MESSERGEBNISSE UND DISKUSSION

ZEITSCHRIFT FUR NATURFORSCHUNG PART A-ASTROPHYSIK PHYSIK UND PHYSIKALISCHE CHEMIE. 1965; A 20 (9): 1102-&

2993

1108 MOBIUS K, PLATO M

EPR-UNTERSUCHUNG AN GELOSTEN RADIKALIONEN NICHT-ALTERNIERENDER KOHLENWASSERSTOFFE

ZEITSCHRIFT FUR NATURFORSCHUNG PART A-ASTROPHYSIK PHYSIK UND PHYSIKALISCHE CHEMIE. 1967; A 22 (6): 929-&

2994

34 MOFFITT W

CONFIGURATIONAL INTERACTION IN SIMPLE MOLECULAR ORBITAL THEORY

JOURNAL OF CHEMICAL PHYSICS. 1954; 22 (11): 1820-1829

2995

1253 MOHAMMAD M, SUNDHEIM BR

14N HYPERFINE STRUCTURE OF TRIPHENYLAMINIUM RADICAL IONS

THEORETICA CHIMICA ACTA. 1968; 10 (3): 222-&

2996

4227 Mohammad M, Khan AY, Subhani MS, Yousaf M

MO calculations to interpret optical spectra of MV: and related species

JOURNAL OF THE CHEMICAL SOCIETY OF PAKISTAN. 1997 MAR; 19 (1): 1-7

2997

2700 Mohammad SN

Selected Valence Electron SCF MO Calculations on Alkali Metal Diatomics

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1977 NOV; 12 (5): 813-825

2998

3143 MOHAMMAD SN, HOPFINGER AJ

TREATMENT OF HYDROGEN-BONDING WITHIN CNDO/2 AND MINDO/3 - CNDO/2H AND MINDO/3H

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1982; 22 (6): 1189-1207

2999

3382 MOHAMMAD SN

A SIMPLE APPROXIMATION FOR INVERSE DISTANCE WITH APPLICATION TO THE ONE-CENTER AND 2-CENTER COULOMB INTEGRALS

JOURNAL OF CHEMICAL PHYSICS. 1985; 83 (5): 2616-2618

3000

1017 MOMICCHI.F, RASTELLI A

ON BENZO-DERIVATIVES OF 5-MEMBERED HETEROCYCLES . THEORETICAL TREATMENT AND UV SPECTRA

JOURNAL OF MOLECULAR SPECTROSCOPY. 1967; 22 (3): 310-&

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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