HistCite - papers citing Rudy Pariser

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#	Date / Author / Journal	LCS	GCS	LCR	CR
401	3907 BOCA R, PELIKAN P SPECIAL ISSUE - QUANTUM-CHEMISTRY OF COORDINATION-COMPOUNDS COORDINATION CHEMISTRY REVIEWS. 1992 SEP 30; 118: 1-405	0	4	39	754
402	3506 BOERSCHPULM B, DEMMER M, MURTHY PS, LEX J, SCHIEB T, et al. EXCITED-STATES OF HOMOBENZENOID HYDROCARBONS - SYN-1,6-7,12- BISMETHANO[14]ANNULENE AND ANTI-1,6-7,12-BISMETHANO[14]ANNULENE JOURNAL OF PHYSICAL CHEMISTRY. 1987 MAR 12; 91 (6): 1382-1395	2	3	18	55
403	3156 BOERTH DW SEMI-EMPIRICAL INVESTIGATION OF N-PI-SIGMA EXCITATIONS IN CARBONYL SPECIES JOURNAL OF ORGANIC CHEMISTRY. 1982; 47 (21): 4085-4096	0	5	17	122
404	3115 BOHM MC, GLEITER R ELECTRONIC-STRUCTURE OF ORGANOMETALLIC COMPOUNDS .12. A CNDO-INDO MOLECULAR-ORBITAL FORMALISM FOR THE ELEMENTS H TO BR THEORY THEORETICA CHIMICA ACTA. 1981; 59 (2): 127-151	5	214	26	111
405	3997 BOHM MC, SCHMITT U, SCHUTT J CORRELATION-EFFECTS AND CHARGE FLUCTUATIONS IN PI-SYSTEMS - A COMBINED PPP AND LOCALIZED MANY-PARTICLE ANALYSIS JOURNAL OF PHYSICAL CHEMISTRY. 1993 NOV 4; 97 (44): 11427-11434	3	6	3	54
406	4251 Bohm MC, Schutt J Peculiarities in the quantum statistics of pi electron systems PHYSICS LETTERS A. 1997 JUL 21; 232 (1-2): 106-114	0	5	6	22
407	4258 Bohm MC, Schutt J Quantum constraints in pi systems: The role of the Pauli antisymmetry principle for pi electronic properties ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES. 1997 OCT; 52 (10): 717-726	2	9	7	28
408	4266 Bohm MC, Schulte J, Schutt J, SchedelNiedrig T, Werner H, et al. BaxC60 fullerides: pi electronic peculiarities of the C-60 molecule and their consequences for the solid state INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1997 NOV 15; 65 (4): 333-373	1	9	8	87
409	4277 Bohm MC, Ramirez R, Schulte J Electrons and nuclei of C6H6 and C6D6; a combined Feynman path integral - ab initio approach CHEMICAL PHYSICS. 1998 FEB 15; 227 (3): 271-300	3	21	5	76
410	4309 Bohm MC, Schutt J, Philipp S New aspects in the theory of pi electron systems on the basis of quantum statistical considerations INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1998 SEP 20; 69 (6): 727-752	1	9	13	59
#	Date / Author / Journal	LCS	GCS	LCR	CR
411	4404 Bohm MC, Saal C Quantum statistical analysis of superconductivity, fractional quantum Hall effect, and aromaticity INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 2000 AUG 15; 79 (3): 125-162	1	10	10	121
412	4441 Bohm MC, Schulte J, Hernandez E, Ramirez R Electrons and nuclei of ethylene isomers; a Feynman path integral-ab initio study CHEMICAL PHYSICS. 2001 MAR 1; 264 (3): 371-400	0	13	8	61
413	3653 BOITEUX G, ORAISON JM, SEYTRE G, VALLET G, DAVENAS J, et al. INVESTIGATION OF HEAT-RESISTANT POLYMERS IN VIEW OF THEIR APPLICATIONS IN ELECTRONICS ANGEWANDTE MAKROMOLEKULARE CHEMIE. 1989 OCT; 172: 207-232	0	1	1	27
414	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
415	2936 BOLLINI CG, GIAMBIAGI JJ, GIAMBIAGI M, GIAMBIAGI MSD APPLICATION OF THE U(3) SYMMETRIC MATRICES ALGEBRA TO MOLECULAR PROBLEMS THEORETICA CHIMICA ACTA. 1979; 52 (1): 27-35	0	4	3	16
416	726 BOLTON JR RELATIONSHIP BETWEEN ELECTRON SPIN RESONANCE HYPERFINE SPLITTINGS AND PI-ELECTRON SPIN DENSITIES . A 1ST-ORDER EXCESS CHARGE EFFECT JOURNAL OF CHEMICAL PHYSICS. 1965; 43 (1): 309-&	12	98	2	22
417	1942 BONACIC V, KOUTECKY J SOME CONSEQUENCES OF NONLINEARITY OF HARTREE-FOCK APPROACH, DEMONSTRATED ON EXAMPLE OF PPP MODEL FOR CLOSED SHELL ALTERNANT HYDROCARBONS JOURNAL OF CHEMICAL PHYSICS. 1972; 56 (9): 4563-&	2	16	13	43
418	3806 BONACICKOUTECKY V, FANTUCCI P, KOUTECKY J QUANTUM-CHEMISTRY OF SMALL CLUSTERS OF ELEMENTS OF GROUP-IA, GROUP-IB, AND GROUP-IIA - FUNDAMENTAL-CONCEPTS, PREDICTIONS, AND INTERPRETATION OF EXPERIMENTS CHEMICAL REVIEWS. 1991 JUL-AUG; 91 (5): 1035-1108	1	496	4	359
419	3911 BONANG CC, CAMERON SM CHARACTERIZATION OF EXCITED ELECTRONIC STATES OF NAPHTHALENE BY RESONANCE RAMAN AND HYPER-RAMAN SCATTERING JOURNAL OF CHEMICAL PHYSICS. 1992 OCT 15; 97 (8): 5377-5383	4	18	7	25
420	2973 BONCHEV D, MEKENYAN O, TRINAJSTIC N TOPOLOGICAL CHARACTERIZATION OF CYCLIC STRUCTURES INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1980; 17 (5): 845-893	0	81	2	65
#	Date / Author / Journal	LCS	GCS	LCR	CR
421	2854 BONDESON SR, SOOS ZG CHARGE-TRANSFER TRANSITIONS IN EXTENDED CORRELATED ELECTRONIC SYSTEMS CHEMICAL PHYSICS. 1979; 44 (3): 403-414	5	23	6	46
422	2892 BONDESON SR, SOOS ZG NONCROSSING RULE AND DEGENERACY IN HUBBARD MODELS - CYCLOBUTADIENE AND BENZENE JOURNAL OF CHEMICAL PHYSICS. 1979; 71 (9): 3807-3812	7	26	6	25
423	1297 Bonneau R, Faure J, Joussot-Dubien J Singlet-singlet absorption and intersystem crossing from the B-1(3u)- state of naphthalene CHEMICAL PHYSICS LETTERS. 1968 JUN; 2 (2): 65-67	18	57	3	9
424	1465 Bonneau R, Joussot-Dubien J Giant pulse laser photolysis of benzene and mesitylene CHEMICAL PHYSICS LETTERS. 1969 JUN; 3 (6): 353-356	15	44	5	24
425	2778 BONNEAU R, SIME ME, PHILLIPS D LASER FLASH-PHOTOLYSIS STUDIES ON TRIPLET-STATE OF AROMATIC- HYDROCARBONS IN VAPOR-PHASE JOURNAL OF PHOTOCHEMISTRY. 1978; 8 (4): 239-245	0	5	2	14
426	1513 BONNIER JM, ARNAUD R DIPOLE MOMENTS OF PHENYL DERIVATIVES OF THIAZOLE COMPTES RENDUS HEBDOMADAIRES DES SEANCES DE L ACADEMIE DES SCIENCES SERIE C. 1970; 270 (10): 885-&	0	9	4	12
427	1598 BONTSCHE.D, RATSCHIN E ELECTRONIC STRUCTURE (SCF-CI) AND PHYSICAL PROPERTIES OF TRANS- AZOBENZENE AND ITS AMINO DERIVATIVES IN GROUND AND EXCITED STATE MONATSHEFTE FUR CHEMIE. 1970; 101 (5): 1454-&	1	13	7	18
428	1995 BONTSCHE.D, RATSCHIN E THEORETICAL (SCF-CI-MO)-INVESTIGATION OF PHENYLAZONAPHTALENES AND AZONAPHTALENES IN GROUND AND EXCITED-STATE MONATSHEFTE FUR CHEMIE. 1972; 103 (4): 1000-&	1	5	5	13
429	720 BOORSTEI.SA, GOUTERMA.M ZERO-FIELD SPLITTING .V. AROMATIC NITROGEN HETEROCYCLES JOURNAL OF CHEMICAL PHYSICS. 1965; 42 (9): 3070-&	8	22	9	21
430	498 BOORSTEIN SA, GOUTERMAN M THEORY FOR ZERO-FIELD SPLITTINGS IN AROMATIC HYDROCARBONS .3. JOURNAL OF CHEMICAL PHYSICS. 1963; 39 (10): 2443-&	22	95	4	33
#	Date / Author / Journal	LCS	GCS	LCR	CR
431	840 BORDEN WT ELECTRONIC STRUCTURE AND ISOMERISM IN ALLENE JOURNAL OF CHEMICAL PHYSICS. 1966; 45 (7): 2512-&	3	33	4	10
432	1076 BORDEN WT ELECTRONIC NATURE OF TRIMETHYLENEMETHANE TETRAHEDRON LETTERS. 1967; (3): 259-&	0	24	2	11
433	4348 Borin AC, Serrano-Andres L An ab initio study of the low-lying (1)A ' electronic states of indene JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM. 1999 MAY 18; 464 (1-3): 121-128	0	0	8	39
434	1065 BORRELL P, GREENWOO.HH PHOTOCHEMISTRY OF STILBENE - SOME S.C.F. MOLECULAR ORBITAL CALCULATIONS PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES. 1967; 298 (1455): 453-&	5	71	8	28
435	3938 BORSIG E, FIEDLEROVA A, HAUSLER KG, SAMBATRA RM, MICHLER GH STRUCTURE AND PROPERTIES OF AN INTERPENETRATING POLYMER NETWORK-LIKE SYSTEM CONSISTING OF POLYSTYRENE POLYETHYLENE .1. SYNTHESIS, ELASTOMERIC AND THERMOANALYTICAL CHARACTERIZATION POLYMER. 1993; 34 (22): 4787-4792	0	24	4	16
436	4052 BORSIG E, FIEDLEROVA A, HAUSLER KG, MICHLER GH, GRECO R STRUCTURE AND PROPERTIES OF POLYSTYRENE-POLYETHYLENE INTERPENETRATING POLYMER NETWORK (IPN)-LIKE SYSTEMS MACROMOLECULAR SYMPOSIA. 1994 MAY; 83: 147-156	0	8	1	10
437	3908 BORST HU, KELEMEN J, FABIAN J, NEPRAS M, KRAMER HEA TRIPLET FORMATION IN AMINOANTHRAQUINONES AND ITS IMPORTANCE FOR THE CATALYTIC FADING OF DYE MIXTURES JOURNAL OF PHOTOCHEMISTRY AND PHOTOBIOLOGY A-CHEMISTRY. 1992 OCT; 69 (1): 97-107	0	12	6	84
438	324 BOUMAN N CALCULATIONS OF LOWER EXCITED ENERGY LEVELS OF CYCLIC POLYENES, RADICALS, AND IONS JOURNAL OF CHEMICAL PHYSICS. 1961; 35 (5): 1661-&	2	15	5	15
439	2180 BOURDARI.J, BERTON A, CHAUSSY J, ISNARD R, ODIN J INFLUENCE OF COOLING RATE ON HEAT-CAPACITY AND THERMAL TRANSITIONS OF AMORPHOUS POLYHEXENE-1 POLYMER. 1973; 14 (4): 167-170	0	22	2	21
440	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
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441	1864 BOUSCASS.L, CHANON M, VINCENT JE, METZGER J, PHANTANL.R COMPARISON OF EXPERIMENTAL RESULTS OBTAINED IN DELTA4-THIAZOLINE 2- THIONES AND 2-METHYLTHIOTHIAZOLE SERIES WITH VALUES CALCULATED BY PPP METHOD BULLETIN DE LA SOCIETE CHIMIQUE DE FRANCE. 1972; (3): 1055-&	0	6	3	39
442	3086 BOUSCASSE L, BOUINROUBAUD D, AVIGNON T, JAFFE HH DIRECT ENERGY MINIMIZATION OF EXCITED SINGLET-STATES JOURNAL OF CHEMICAL PHYSICS. 1981; 75 (12): 5759-5763	0	2	3	17
443	1575 BOWMAN RM, CHAMBERL.TR, HUANG CW, MCCULLOU.JJ SOLVENT EFFECTS ON PHOTOADDITION OF NAPHTHALENE AND ACRYLONITRILE - EVIDENCE FOR AN EXCIPLEX AS INTERMEDIATE JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1970; 92 (13): 4106-&	0	24	1	10
444	1971 BOYD DB ELECTRON-DENSITY AND DIPOLE-MOMENT ANALYSIS OF VALENCE-ELECTRON WAVE- FUNCTIONS JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1972; 94 (1): 64-&	1	36	1	30
445	775 BOYD GV, SINGER N MOLECULAR ORBITAL CALCULATIONS OF FIRST TRANSITION ENERGY OF SUBSTITUTED PYRYLIUM SALTS TETRAHEDRON. 1965; 21 (6): 1263-&	7	36	4	26
446	1580 BOYD RJ, WHITEHEA.MA EVALUATION OF ONE-CENTRE COULOMB INTEGRALS IN SEMI-EMPIRICAL MOLECULAR ORBITAL THEORY JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL. 1970; (15): 2469-&	0	6	5	23
447	817 BRADLEY JN A SEMI-EMPIRICAL METHOD FOR CALCULATING ACTIVATION ENERGIES CHEMICAL COMMUNICATIONS. 1966; (6): 175-&	0	0	4	16
448	3767 BRAGA M, ROSEN A, LARSSON S ELECTRONIC-TRANSITIONS IN C60 AND ITS IONS ZEITSCHRIFT FUR PHYSIK D-ATOMS MOLECULES AND CLUSTERS. 1991; 19 (1-4): 435-438	1	16	2	40
449	3790 BRAGA M, LARSSON S, ROSEN A, VOLOSOV A ELECTRONIC-TRANSITIONS IN C-60 - ON THE ORIGIN OF THE STRONG INTERSTELLAR ABSORPTION AT 217 NM ASTRONOMY & ASTROPHYSICS. 1991 MAY; 245 (1): 232-238	0	79	6	77
450	3821 BRAGA M, BROO A, LARSSON S LOCALIZATION AND CORRELATION CORRECTIONS IN ELECTRONIC INTERACTIONS THROUGH SINGLE BONDED HYDROCARBON SPACERS CHEMICAL PHYSICS. 1991 SEP 15; 156 (1): 1-9	4	45	4	76
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451	3920 BRAGA M, LARSSON S CALCULATION OF THE LONG-RANGE COUPLING BETWEEN ELECTRONS IN LONE PAIRS AND DOUBLE-BONDS USING SEMIEMPIRICAL AND ABINITIO METHODS INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1992 NOV 5; 44 (5): 839-851	4	27	4	62
452	1798 BRAMANTI D, MANCINI M, RANFAGNI A MOLECULAR-ORBITAL MODEL FOR KCL-TL PHYSICAL REVIEW B. 1971; 3 (11): 3670-&	0	71	1	38
453	2222 Branciard-Larcher C, Migirdicyan E, Baudet J The effect of methyl substitution on the electronic structure and spectra of benzyl-type radicals CHEMICAL PHYSICS. 1973 SEP; 2 (1): 95-106	1	38	4	37
454	4806 Brand C, Oeltermann O, Pratt D, Weinkauf R, Meerts WL, et al. Rotationally resolved electronic spectroscopy of 5-methoxyindole JOURNAL OF CHEMICAL PHYSICS. 2010 JUL 14; 133 (2): Art. No. 024303	0	3	2	45
455	448 BRAND JCD, WILLIAMSON DG THE STRUCTURE OF ELECTRONICALLY EXCITED ORGANIC MOLECULES ADVANCES IN PHYSICAL ORGANIC CHEMISTRY. 1963; 1: 365-423	1	28	16	229
456	1112 BRANDES KK, GERDES RJ FORMATION OF MONOPOSITIVE ION OF NAPHTHALENE AND DIPOSITIVE ION OF ANTHRACENE ZEITSCHRIFT FUR NATURFORSCHUNG PART B-CHEMIE BIOCHEMIE BIOPHYSIK BIOLOGIE UND VERWANDTEN GEBIETE. 1967; B 22 (9): 984-&	0	1	6	13
457	2592 BRANDOW BH ELECTRONIC-STRUCTURE OF MOTT INSULATORS ADVANCES IN PHYSICS. 1977; 26 (5): 651-808	7	339	7	436
458	2879 BRANDOW BH FORMAL THEORY OF EFFECTIVE PI-ELECTRON HAMILTONIANS INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1979; 15 (2): 207-242	13	151	16	111
459	310 BRATOZ S, BESNAINOU MS INFLUENCE OF MOLECULAR ENVIRONMENT ON CARBONYL FREQUENCY ELECTRONIC CALCULATION JOURNAL OF CHEMICAL PHYSICS. 1961; 34 (4): 1142-&	6	55	4	35
460	2136 BRAUN JR, LIN TS, BURKE FP, SMALL GJ ELECTRIC-FIELD SPECTRA AND DIPOLE-MOMENTS OF 1,3-DIAZAAZULENE JOURNAL OF CHEMICAL PHYSICS. 1973; 59 (7): 3595-3599	3	12	7	28
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461	3207 BREDAS JL, THEMANS B, ANDRE JM, PIELA L THEORETICAL-STUDIES OF LOCALIZATION PHENOMENA IN EXCITED-STATES OF POLYENE CHAINS BULLETIN DES SOCIETES CHIMIQUES BELGES. 1983; 92 (1): 1-8	1	2	5	24
462	3384 BREDAS JL, DORY M, ANDRE JM LONG POLYENE AND POLYDIACETYLENE OLIGOMERS - PARISER-PARR-POPLE INVESTIGATION OF THE GEOMETRIC AND ELECTRONIC-STRUCTURES IN THE 1ST 1BU EXCITED-STATE JOURNAL OF CHEMICAL PHYSICS. 1985; 83 (10): 5242-5249	4	24	7	55
463	4218 Bredas JL Electronic structure and optical properties of conducting and semiconducting conjugated oligomers and polymers: An overview of the quantum-mechanical approaches SYNTHETIC METALS. 1997 JAN; 84 (1-3): 3-10	0	18	4	45
464	2204 BREDIKHI.VI, GALANIN MD, GENKIN VN 2-PHOTON ABSORPTION AND SPECTROSCOPY USPEKHI FIZICHESKIKH NAUK. 1973; 110 (1): 3-43	2	68	11	204
465	4741 Bredow T, Dronskowski R, Ebert H, Jug K Theory and computer simulation of perfect and defective solids PROGRESS IN SOLID STATE CHEMISTRY. 2009; 37 (2-3): 70-80	0	0	6	226
466	262 BREE A, LYONS LE THE INTENSITY OF ULTRAVIOLET-LIGHT ABSORPTION BY MONOCRYSTALS .4. ABSORPTION BY NAPHTHACENE OF PLANE-POLARIZED LIGHT JOURNAL OF THE CHEMICAL SOCIETY. 1960; (DEC): 5206-5212	9	72	3	20
467	430 BREE A, THIRUNAMACHANDRAN T THE CRYSTAL SPECTRUM OF NAPHTHALENE IN THE REGION 3200-A TO 2200-A MOLECULAR PHYSICS. 1962; 5 (4): 397-405	17	56	5	25
468	3372 BREE A, LEYDERMAN A, TALIANI C 2-PHOTON EXCITATION INTO LOW-ENERGY SINGLET-STATES OF ANTHRACENE IN MIXED-CRYSTALS CHEMICAL PHYSICS LETTERS. 1985; 118 (5): 468-473	4	8	6	19
469	3442 BREE A, LEYDERMAN A, TALIANI C ON THE NATURE OF THE LOW-LYING SINGLET-STATES OF ANTHRACENE JOURNAL OF MOLECULAR STRUCTURE. 1986 MAR; 142: 151-154	1	5	5	8
470	739 BREE AV, KATAGIRI S ABSORPTION AND FLUORESCENCE OF ANTHRACENE JOURNAL OF MOLECULAR SPECTROSCOPY. 1965; 17 (1): 24-&	22	82	6	27
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471	1825 BREEN DL, FLURRY RL SEMI-EMPIRICAL MOLECULAR ORBITAL CALCULATIONS ON SOME TAUTOMERS OF CYTOSINE THEORETICA CHIMICA ACTA. 1971; 23 (2): 138-&	1	17	4	11
472	4572 Brey WS, Richardson DW, West J NMR spectra of 1,3,5-triazines with fluorinated substituents JOURNAL OF FLUORINE CHEMISTRY. 2004 MAY; 125 (5): 755-761	0	3	2	18
473	1769 BRICKELL WS, BROWN A, KEMP CM, MASON SF PI-ELECTRON ABSORPTION AND CIRCULAR DICHROISM SPECTRA OF [6]-HELICENE AND [7]-HELICENE JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL. 1971; (5): 756-&	4	52	3	31
474	1772 BRICKELL WS, MASON SF, ROBERTS DR PI-SCF STUDIES OF CIRCULAR DICHROISM AND ELECTRONIC SPECTRA OF ALKALOIDS CONTAINING ANILINE CHROMOPHORE - STEREOCHEMICAL CONFIGURATION OF CALYCANTHINE AND CARACURINE-II JOURNAL OF THE CHEMICAL SOCIETY B-PHYSICAL ORGANIC. 1971; (4): 691-&	1	14	8	21
475	38 BRICKSTOCK A, POPLE JA RESONANCE ENERGIES AND CHARGE DISTRIBUTIONS OF UNSATURATED HYDROCARBON RADICALS AND IONS TRANSACTIONS OF THE FARADAY SOCIETY. 1954; 50 (9): 901-911	74	177	3	21
476	1471 Briegleb G, Schuster H, Herre W Triplet excimers favoured by charge transfer in electron-donor- acceptor-complexes CHEMICAL PHYSICS LETTERS. 1969 OCT 15; 4 (2): 53-58	4	35	7	34
477	2040 BRIEGLEB G, SCHUSTER H EMISSION AND ABSORPTION-SPECTRA OF NAPHTHALENE AND PHENANTHRENE IN TRIPLET EXCITATION STATE IN DONOR-ACCEPTOR COMPLEXES WITH TETRACHLOROPHTHALIC ACID ANHYDRIDE AND PYROMELLITIC ACID ANHYDRIDE ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-FRANKFURT. 1972; 77 (1-6): 269-&	0	5	11	56
478	207 BRINEN JS, GOODMAN L SEQUENCE AND SPACING OF N-]PI TRANSITIONS IN S-TRIAZINE JOURNAL OF CHEMICAL PHYSICS. 1959; 31 (2): 482-487	7	23	5	16
479	843 BRINEN JS, ORLOFF MK ZERO-FIELD SPLITTING IN PHOSPHORESCENT TRIPLET STATES OF AROMATIC HYDROCARBONS JOURNAL OF CHEMICAL PHYSICS. 1966; 45 (12): 4747-&	8	43	5	8
480	1120 Brinen JS, Orloff MK Zero-field splitting in phosphorescent triplet states of aromatic hydrocarbons III. Correlation between D and the triplet state energy CHEMICAL PHYSICS LETTERS. 1967 SEP; 1 (7): 276-278	6	29	8	13
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481	1357 BRINEN JS, ORLOFF MK EXPERIMENTAL AND THEORETICAL STUDY OF TRIPLET-TRIPLET ABSORPTION IN PHENYLNAPHTHALENES JOURNAL OF CHEMICAL PHYSICS. 1969; 51 (2): 527-&	7	30	7	18
482	49 BRION H, LEFEBVRE R, MOSER CM ALTERNATIVE METHOD FOR CALCULATING SCF ORBITALS JOURNAL OF CHEMICAL PHYSICS. 1955; 23 (10): 1972-1972	2	4	3	6
483	2221 Brocklehurst B An electron-tunnelling model for recombination of aromatic hydrocarbon radical ions in non-polar solvents CHEMICAL PHYSICS. 1973 SEP; 2 (1): 6-18	0	75	3	67
484	257 BRODY SS FLUORESCENCE PROPERTIES OF THE INTERMEDIATES IN THE PHOTOREDUCTION OF CHLOROPHYLL-A AND EVIDENCE FOR COMPLEX FORMATION IN SOLUTION JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1960; 82 (7): 1570-1574	1	8	4	14
485	3809 BRONDSTED H, KOPECEK J HYDROGELS FOR SITE-SPECIFIC ORAL-DRUG DELIVERY - SYNTHESIS AND CHARACTERIZATION BIOMATERIALS. 1991 AUG; 12 (6): 584-592	7	120	3	33
486	4144 Brondsted H, Hovgaard L, Simonsen L Dextran hydrogels for colon-specific drug delivery .2. Synthesis and characterization EUROPEAN JOURNAL OF PHARMACEUTICS AND BIOPHARMACEUTICS. 1995 DEC; 41 (6): 341-345	1	8	3	17
487	4157 Brondsted H, Hovgaard L, Simonsen L Dextran hydrogels for colon-specific drug delivery .2. Synthesis and characterization (vol 41, pg 341, 1995) EUROPEAN JOURNAL OF PHARMACEUTICS AND BIOPHARMACEUTICS. 1996 JAN; 42 (1): 85-89	0	12	4	18
488	1032 BROOM AD, SCHWEIZE.MP, TSO POP INTERACTION AND ASSOCIATION OF BASES AND NUCLEOSIDES IN AQUEOUS SOLUTIONS .V. STUDIES OF ASSOCIATION OF PURINE NUCLEOSIDES BY VAPOR PRESSURE OSMOMETRY AND BY PROTON MAGNETIC RESONANCE JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1967; 89 (14): 3612-&	0	311	6	51
489	3392 BROUWER L, HIPPLER H, LINDEMANN L, TROE J MEASUREMENT OF INTERNAL ENERGIES BY HOT ULTRAVIOLET-ABSORPTION SPECTROSCOPY - SPECTRA OF EXCITED AZULENE MOLECULES JOURNAL OF PHYSICAL CHEMISTRY. 1985; 89 (21): 4608-4612	0	62	2	60
490	1768 BROWN A, KEMP CM, MASON SF ELECTRONIC ABSORPTION, POLARISED EXCITATION, AND CIRCULAR DICHROISM SPECTRA OF [5]-HELICENE (DIBENZO[C,G]PHENANTHRENE) JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL. 1971; (5): 751-&	5	79	4	29
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491	1785 BROWN A, KEMP CM, MASON SF PI-SCF AND INDO CALCULATIONS AND ABSORPTION, POLARIZED EXCITATION AND CIRCULAR DICHROISM SPECTRA OF [4]-HELICENES MOLECULAR PHYSICS. 1971; 20 (5): 787-&	1	12	9	38
492	1216 BROWN JK, BURNHAM DR ELECTRON SPIN RESONANCE SPECTRA AND ELECTRONIC STRUCTURE OF ALKOXYBENZENE RADICAL ANIONS MOLECULAR PHYSICS. 1968; 15 (2): 173-&	1	12	12	38
493	78 BROWN RD, PENFOLD A COMPARISON OF SCFMO AND ASMOCI CALCULATIONS OF ELECTRON DENSITIES JOURNAL OF CHEMICAL PHYSICS. 1956; 24 (6): 1259-1260	1	4	3	11
494	104 BROWN RD, HEFFERNAN ML CHARGE DISTRIBUTION AND DIPOLE MOMENT OF PYRIDINE AUSTRALIAN JOURNAL OF CHEMISTRY. 1957; 10 (4): 493-495	2	20	1	7
495	179 BROWN RD EVALUATION OF COULOMB REPULSION INTEGRALS FROM SPECTROSCOPIC DATA MOLECULAR PHYSICS. 1958; 1 (3): 304-306	5	7	1	4
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495

179 BROWN RD

EVALUATION OF COULOMB REPULSION INTEGRALS FROM SPECTROSCOPIC DATA

MOLECULAR PHYSICS. 1958; 1 (3): 304-306

496

187 BROWN RD, HEFFERNAN ML

STUDY OF FORMALDEHYDE BY A SELF-CONSISTENT ELECTRONEGATIVITY MOLECULAR- ORBITAL METHOD

TRANSACTIONS OF THE FARADAY SOCIETY. 1958; 54 (6): 757-764

105

201

497

191 BROWN RD, HEFFERNAN ML

THE VARIABLE ELECTRONEGATIVITY METHOD .2. PYRROLE

AUSTRALIAN JOURNAL OF CHEMISTRY. 1959; 12 (3): 319-329

137

498

193 BROWN RD, HEFFERNAN ML

THE VARIABLE ELECTRONEGATIVITY METHOD .4. GLYOXALINE, ITS CATION AND ANION

AUSTRALIAN JOURNAL OF CHEMISTRY. 1959; 12 (4): 543-553

499

194 BROWN RD, HEFFERNAN ML

THE VARIABLE ELECTRONEGATIVITY METHOD .5. PYRIDINE, THE PYRIDINIUM CATION, AND THE EVALUATION OF CORE-ATTRACTION INTEGRALS

AUSTRALIAN JOURNAL OF CHEMISTRY. 1959; 12 (4): 554-568

500

225 BROWN RD, HEFFERNAN ML

THE VARIABLE ELECTRONEGATIVITY METHOD .6. AZULENE

AUSTRALIAN JOURNAL OF CHEMISTRY. 1960; 13 (1): 38-48

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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