HistCite - papers citing Rudy Pariser

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#	Date / Author / Journal	LCS	GCS	LCR	CR
1968
1201	1201 KUZNESOF PM, SHRIVER DF SEMIEMPIRICAL SCF-MO CALCULATIONS EMPLOYING COMPLETE VALENCE ORBITAL BASIS SETS FOR METHYL-SUBSTITUTED BORAZINES AND BENZENES JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1968; 90 (7): 1683-&	4	41	17	63
1202	1202 ALLINGER NL, STUART TW, TAI JC ORGANIC QUANTUM CHEMISTRY .19. CALCULATION OF ELECTRONIC SPECTRA OF UNSATURATED KETONES JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1968; 90 (11): 2809-&	6	31	15	37
1203	1203 SACKMANN E ON POLARIZATION OF OPTICAL TRANSITIONS OF DYE MOLECULES ORIENTED IN AN ORDERED GLASS MATRIX JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1968; 90 (13): 3569-&	4	51	1	5
1204	1204 GEGIOU D, MUSZKAT KA, FISCHER E TEMPERATURE DEPENDENCE OF PHOTOISOMERIZATION .V. EFFECT OF SUBSTITUENTS ON PHOTOISOMERIZATION OF STILBENES AND AZOBENZENES JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1968; 90 (15): 3907-&	3	272	7	41
1205	1205 BLATTMAN.HR, HEILBRON.E, WAGNIERE G ELECTRONIC STATES OF PERIMETER PI SYSTEMS .4. ELECTRONIC SPECTRUM OF [18]ANNULENE JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1968; 90 (18): 4786-&	3	33	11	39
1206	1206 TABNER BJ, YANDLE JR A CORRELATION OF HALF-WAVE REDUCTION POTENTIALS WITH THEORETICAL CALCULATIONS FOR SOME NITROGEN-CONTAINING HETEROMOLECULES IN DIMETHYLFORMAMIDE JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL. 1968; (2): 381-&	2	107	8	36
1207	1207 EMSLEY JW CALCULATION OF PI-ELECTRON DENSITIES USING VARIABLE ELECTRONEGATIVITY MODIFICATION OF SEMI-EMPIRICAL SELF CONSISTENT FIELD METHOD JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL. 1968; (10): 2523-&	0	5	6	12
1208	1208 DAVIES A, WARREN KD NITRATION OF INDENO[1,2,3-CD]FLUORANTHENE JOURNAL OF THE CHEMICAL SOCIETY B-PHYSICAL ORGANIC. 1968; (11): 1337-&	1	4	3	11
1209	1209 YOMOSA S, MIYATA T, SUZUKI H ENERGY BAND STRUCTURES IN POLYPEPTIDES JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN. 1968; 24 (4): 878-+	1	16	7	31
1210	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-&	1	13	13	51
#	Date / Author / Journal	LCS	GCS	LCR	CR
1211	1211 NAGATA C, MARTENSS.O ON MECHANISM OF MUTAGENIC ACTION OF HYDROXYLAMINE JOURNAL OF THEORETICAL BIOLOGY. 1968; 19 (2): 133-&	0	6	6	24
1212	1212 REIN R, FUKUDA N, CLARKE GA, HARRIS FE ITERATIVE EXTENDED HUCKEL STUDY OF NUCLEIC ACID BASES JOURNAL OF THEORETICAL BIOLOGY. 1968; 21 (1): 88-&	5	17	7	22
1213	1213 SCHWEIG A QUADRUPOLE MOMENTS AND QUADRUPOLE POLARIZABILITIES OF CONJUGATED SYSTEMS MOLECULAR PHYSICS. 1968; 14 (6): 533-&	1	34	4	24
1214	1214 CHANDRA AK A CORRELATION OF INFRA-RED BAND INTENSITIES WITH CHEMICAL REACTIVITY MOLECULAR PHYSICS. 1968; 14 (6): 577-&	0	2	3	17
1215	1215 KIMURA K THEORETICAL STUDY OF TRIPLET-TRIPLET ABSORPTION SPECTRA OF MONO AND P- DI-SUBSTITUTED BENZENES WITH ELECTRON-DONATING SUBSTITUENTS MOLECULAR PHYSICS. 1968; 15 (2): 109-&	6	13	7	24
1216	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
1217	1217 TRIC C A SELF-CONSISTENT CALCULATION OF BENZENE VIBRATIONS MOLECULAR PHYSICS. 1968; 15 (2): 205-&	2	5	3	12
1218	1218 EDWARDS TG, GRINTER R A STUDY OF TRANSFERABILITY OF ONE AND 2-CENTRE PARAMETER VALUES IN APPLICATION OF PARISER-PARR-POPLE TYPE METHODS TO CONJUGATED CARBONYL COMPOUNDS .I. IONIZATION POTENTIALS MOLECULAR PHYSICS. 1968; 15 (4): 349-&	5	11	21	42
1219	1219 EDWARDS TG, GRINTER R A STUDY OF TRANSFERABILITY OF ONE AND 2-CENTRE PARAMETER VALUES IN APPLICATION OF PARISER-PARR-POPLE TYPE METHODS TO CONJUGATED CARBONYL COMPOUNDS .2. ELECTRONIC SPECTRA MOLECULAR PHYSICS. 1968; 15 (4): 357-&	3	19	18	55
1220	1220 EDWARDS TG, GRINTER R A STUDY OF TRANSFERABILITY OF ONE AND 2-CENTRE PARAMETER VALUES IN APPLICATION OF PARISER-PARR-POPLE TYPE METHODS TO CONJUGATED CARBONYL COMPOUNDS .3. ELECTRON SPIN RESONANCE SPECTRA MOLECULAR PHYSICS. 1968; 15 (4): 367-&	0	6	10	40
#	Date / Author / Journal	LCS	GCS	LCR	CR
1221	1221 BIRKS JB, CHRISTOP.LG, HUEBNER RH EXCITED ELECTRONIC STATES OF BENZENE AND NAPHTHALENE NATURE. 1968; 217 (5131): 809-&	13	26	5	31
1222	1222 INUZUKA K, BECKER RS MECHANISM OF PHOTOISOMERIZATION IN RETINALS AND IMPLICATIONS IN RHODOPSIN NATURE. 1968; 219 (5152): 383-&	6	25	5	12
1223	1223 BAKHSHIE.NG ON EXPERIMENTAL DETERMINATION OF ABSOLUTE INTENSITIES (OSCILLATOR STRENGTHS) OF ABSORPTION BANDS OF MOLECULES IN GASEOUS AND CONDENSED PHASES OPTICS AND SPECTROSCOPY-USSR. 1968; 24 (6): 481-&	0	5	4	39
1224	1224 KURTIN WE, SONG PS PHOTOCHEMISTRY OF MODEL PHOTOTROPIC SYSTEM INVOLVING FLAVINS AND INDOLES .I. FLUORESCENCE POLARIZATION AND MO CALCULATIONS OF DIRECTION OF ELECTRONIC TRANSITION MOMENTS IN FLAVINS PHOTOCHEMISTRY AND PHOTOBIOLOGY. 1968; 7 (3): 263-&	5	31	3	35
1225	1225 SONG PS ON BASICITY OF EXCITED STATE OF FLAVINS PHOTOCHEMISTRY AND PHOTOBIOLOGY. 1968; 7 (3): 311-&	3	47	7	18
1226	1226 WONG HK A STUDY OF SAFRANINE-ASCORBIC ACID PHOTOCHEMICAL REDOX REACTION PHOTOCHEMISTRY AND PHOTOBIOLOGY. 1968; 7 (4): 377-&	0	1	1	8
1227	1227 WIESENFE.JR, ABRAHAMS.EW VISUAL PIGMENTS - THEIR SPECTRA AND ISOMERIZATIONS PHOTOCHEMISTRY AND PHOTOBIOLOGY. 1968; 8 (5): 487-&	5	49	4	30
1228	1228 HORROCKS AR, WILKINSO.F TRIPLET STATE FORMATION EFFICIENCIES OF AROMATIC HYDROCARBONS IN SOLUTION PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES. 1968; 306 (1485): 257-&	7	172	4	34
1229	1229 NOVAK JR, WINDSOR MW LASER PHOTOLYSIS AND SPECTROSCOPY - A NEW TECHNIQUE FOR STUDY OF RAPID REACTIONS IN NANOSECOND TIME RANGE PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES. 1968; 308 (1492): 95-&	9	76	6	50
1230	1230 FUKUTOME H SPIN DENSITY WAVE AND CHARGE TRANSFER WAVE IN LONG CONJUGATED MOLECULES PROGRESS OF THEORETICAL PHYSICS. 1968; 40 (6): 1227-&	18	74	3	26
#	Date / Author / Journal	LCS	GCS	LCR	CR
1231	1231 SAHINI VE, GHIRVU GI A PARISER-PARR TREATMENT OF SUBSTITUTED BENZENES IN APPROXIMATION OF INDUCTIVE MODEL.I. TOLUENE AND BENZENESULPHONIC ACID REVUE ROUMAINE DE CHIMIE. 1968; 13 (7): 851-&	1	1	14	28
1232	1232 BALINT A, SIMON Z MOLECULAR ORBITAL CALCULATIONS IN 2,5-DIAMINO-1,4-BENZOQUINONE SERIES .I. A PERTURBATIONAL VARIANT APPLIED TO 3,6-DICHLORO-2,5-BIS- PHENYLAMINO-DERIVATIVES WITH ELECTRON-DONOR AND ELECTRON-ACCEPTOR GROUPS REVUE ROUMAINE DE CHIMIE. 1968; 13 (11): 1427-&	1	3	5	20
1233	1233 FUKUTOME H HARTREE-FOCK EQUATION IN RESTRICTED HILBERT SPACE SUPPLEMENT OF THE PROGRESS OF THEORETICAL PHYSICS. 1968; (EN): 293-&	0	0	3	9
1234	1234 ROOS B APPLICATION OF ZERO DIFFERENTIAL OVERLAP APPROXIMATION IN THEORETICAL STUDIES OF ORGANIC AND ORGANOMETALLIC MOLECULES SVENSK KEMISK TIDSKRIFT. 1968; 80 (6-7): 204-&	1	4	12	57
1235	1235 KURTIN WE, SONG PS ELECTRONIC STRUCTURES AND SPECTRA OF SOME NATURAL PRODUCTS OF THEORETICAL INTEREST .I. MOLECULAR ORBITAL STUDIES OF ANTHOCYANIDINS TETRAHEDRON. 1968; 24 (5): 2255-&	4	30	6	36
1236	1236 CLARK DT A SELF CONSISTENT FIELD MOLECULAR ORBITAL TREATMENT OF REACTIVITY OF THIOPHENE AND ISOMERIC THIENOTHIOPHENES TETRAHEDRON. 1968; 24 (6): 2567-&	1	37	3	22
1237	1237 CLARK DT A SELF CONSISTENT FIELD MOLECULAR ORBITAL INVESTIGATION OF IMPORTANCE OF D ORBITAL PARTICIPATION IN GROUND STATE OF THIOPHENE TETRAHEDRON. 1968; 24 (6): 2663-&	15	83	9	39
1238	1238 CLARK DT A SELF CONSISTENT FIELD MOLECULAR ORBITAL TREATMENT OF FURAN INCLUDING ALL VALENCE ELECTRONS TETRAHEDRON. 1968; 24 (8): 3285-+	8	25	7	21
1239	1239 CLARK DT A SELF CONSISTENT FIELD MOLECULAR ORBITAL TREATMENT OF PYRROLE AND PYRROLE ANION INCLUDING ALL VALENCE ELECTRONS TETRAHEDRON. 1968; 24 (13): 4689-+	5	16	11	32
1240	1240 VANDERLU.WT, BUCK HM, OOSTERHO.LJ STERIC EFFECTS IN PROTON AND HYDRIDE TRANSFER PROCESSES IN STRONGLY ACIDIC SOLVENTS TETRAHEDRON. 1968; 24 (14): 4941-&	0	12	4	12
#	Date / Author / Journal	LCS	GCS	LCR	CR
1241	1241 TINLAND B A SEMI-EMPIRICAL SCF MO CI TREATMENT OF SOME AMINOPHENOLS AND AMINORESORCINOLS WITH A VARIABLE BETA APPROXIMATION TETRAHEDRON. 1968; 24 (24): 6833-&	1	2	5	12
1242	1242 BANDO Y, NAGAKURA S ELECTRONIC STRUCTURE AND SPECTRUM OF SILVER(I)PERCHLORATE-PYRIDINE COMPLEX THEORETICA CHIMICA ACTA. 1968; 9 (3): 210-&	1	5	2	24
1243	1243 GALASSO V, DEALTI G, BIGOTTO A ELECTRONIC STRUCTURE AND ABSORPTION SPECTRA OF INDOLIZINES THEORETICA CHIMICA ACTA. 1968; 9 (3): 222-&	4	18	5	18
1244	1244 WAGNIERE G SEMIEMPIRICAL CALCULATIONS ON TRIPLET AND DOUBLET STATES - A COMPARISON BETWEEN RESTRICTED OPEN-SHELL SCF AND LIMITED CONFIGURATION INTERACTION METHOD THEORETICA CHIMICA ACTA. 1968; 9 (4): 312-&	6	10	10	14
1245	1245 KLESSING.M NON-NEIGHBORING MATRIX ELEMENTS IN HMO METHOD THEORETICA CHIMICA ACTA. 1968; 9 (4): 339-&	0	1	5	14
1246	1246 JUNGEN M, LABHART H INTERACTION OF PI AND SIGMA ELECTRONS IN THEORY OF UNSATURATED MOLECULES .I. SEMIEMPIRICAL LCAO-SCF CALCULATIONS FOR PI AND SIGMA ORBITALS OF ACROLEIN AND FURAN THEORETICA CHIMICA ACTA. 1968; 9 (5): 345-+	10	26	10	41
1247	1247 ARMSTRON.DR, PERKINS PG CALCULATION OF SIGMA-]PI' AND PI-]SIGMA' TRANSITIONS IN VINYLBORANES THEORETICA CHIMICA ACTA. 1968; 9 (5): 412-+	0	10	4	10
1248	1248 FLURRY RL, BELL JJ SOME COMMENTS ON PARAMETER CHOICES FOR SCMO CALCULATIONS ON 5 MEMBERED HETEROATOMIC PI-ELECTRON SYSTEMS THEORETICA CHIMICA ACTA. 1968; 10 (1): 1-&	2	7	8	19
1249	1249 KRUGLYAK YA, DYADYUSH.GG TORSION BARRIERS OF END-GROUPS IN CUMULENES .I. GENERAL CONSIDERATION THEORETICA CHIMICA ACTA. 1968; 10 (1): 23-&	1	9	7	35
1250	1250 KWIATKOW.JS ELECTRONIC STRUCTURE AND SPECTRA OF ORGANIC MOLECULES .4. PARISER-PARR- POPLE TYPE CALCULATIONS FOR PURINE AND SOME OF ITS 6-SUBSTITUTED DERIVATIVES THEORETICA CHIMICA ACTA. 1968; 10 (1): 47-&	9	40	15	82
#	Date / Author / Journal	LCS	GCS	LCR	CR
1251	1251 HEDGES RM, PHILLIPS LF ELECTRONIC STRUCTURE OF ANGULAR POLYPHENES THEORETICA CHIMICA ACTA. 1968; 10 (1): 73-&	0	0	4	9
1252	1252 CLARK DT A SELF CONSISTENT FIELD MOLECULAR ORBITAL TREATMENT INCLUDING EXCITED STATES OF CYCLOPROPANE ETHYLENE OXIDE AND ETHYLENIMINE THEORETICA CHIMICA ACTA. 1968; 10 (2): 111-+	8	51	4	37
1253	1253 MOHAMMAD M, SUNDHEIM BR 14N HYPERFINE STRUCTURE OF TRIPHENYLAMINIUM RADICAL IONS THEORETICA CHIMICA ACTA. 1968; 10 (3): 222-&	0	9	8	39
1254	1254 PUKANIC GW, FORSHEY DR, WEGENER JD, GREENSHI.JB LCAO-MO-SCF-CI SEMI-EMPIRICAL PI-ELECTRON CALCULATIONS ON HETEROAROMATIC SYSTEMS .3. AAZINES THEORETICA CHIMICA ACTA. 1968; 10 (3): 240-&	4	13	11	29
1255	1255 STUART TW, ALLINGER NL FURTHER STUDIES ON CONFIGURATION INTERACTION IN MOLECULAR ORBITAL THEORY OF PI-SYSTEMS THEORETICA CHIMICA ACTA. 1968; 10 (3): 247-&	7	14	9	19
1256	1256 LEIBOVIC.C ACROLEIN OXIME THEORETICA CHIMICA ACTA. 1968; 10 (4): 311-&	1	7	5	12
1257	1257 FORD B SEMI-EMPIRICAL LCAO-SCF MOLECULAR ORBITAL CALCULATIONS FOR SELECTED HOMO-SUBSTITUTED BENZENES THEORETICA CHIMICA ACTA. 1968; 10 (4): 342-&	17	32	17	27
1258	1258 CLARK DT PI-INDUCTIVE EFFECT OF AMMONIO (NH+/3) GROUP THEORETICA CHIMICA ACTA. 1968; 10 (4): 352-&	1	2	9	21
1259	1259 HINCHLIF.A, TRINAJST.N CALCULATION OF PROTON COUPLING CONSTANTS FOR DIBENZOTHIOPHENE RADICAL ANION THEORETICA CHIMICA ACTA. 1968; 10 (5): 458-&	5	6	6	25
1260	1260 LAPAGLIA SR FEMO TREATMENT OF ALL TRANS-POLYENES WITH PARAMETRIC ENERGY DEPENDENCES THEORETICA CHIMICA ACTA. 1968; 11 (2): 89-&	0	0	6	21
#	Date / Author / Journal	LCS	GCS	LCR	CR
1261	1261 KUNII TL, KURODA H IONIZATION POTENTIALS AND ELECTRON AFFINITIES OF CARBO- AND HETEROCYCLIC PI-CONJUGATED MOLECULES THEORETICA CHIMICA ACTA. 1968; 11 (2): 97-&	17	81	12	31
1262	1262 EVLETH EM ELECTRONIC STRUCTURES OF PYRIDINE-N-OXIDE AND RELATED COMPOUNDS THEORETICA CHIMICA ACTA. 1968; 11 (2): 145-&	8	56	15	42
1263	1263 RAY NK, NARASIMH.PT UNRESTRICTED HARTREE-FOCK CALCULATIONS OF SPIN DENSITY DISTRIBUTIONS IN RADICAL ANIONS OF SOME HETEROCYCLES DERIVED FROM THIOPHENE FURAN AND PYRROLE THEORETICA CHIMICA ACTA. 1968; 11 (2): 156-&	0	7	9	15
1264	1264 SICHEL JM, WHITEHEA.MA SEMI-EMPIRICAL ALL VALENCE ELECTRONS SCF-MO-CNDO THEORY .2. INTERATOMIC PARAMETERS AND BONDING ENERGIES THEORETICA CHIMICA ACTA. 1968; 11 (3): 220-&	24	205	16	70
1265	1265 SICHEL JM, WHITEHEA.MA SEMI-EMPIRICAL ALL VALENCE ELECTRONS SCF-MO-CNDO THEORY .3. ORBITAL ENERGIES AND IONIZATION POTENTIALS THEORETICA CHIMICA ACTA. 1968; 11 (3): 239-&	12	93	7	65
1266	1266 MORITA H, NAGAKURA S ELECTRONIC ABSORPTION SPECTRA AND ELECTRONIC STRUCTURES OF CYTOSINE ISOCYTOSINE AND THEIR ANIONS AND CATIONS THEORETICA CHIMICA ACTA. 1968; 11 (4): 279-&	7	69	8	34
1267	1267 TINLAND B AN SCF-CI STUDY OF STERIC EFFECTS IN HYDROCARBON MOLECULES CONTAINING PHENYL OR NAPHTYL GROUPS IN RELATION WITH THEIR ELECTRONIC SPECTRA THEORETICA CHIMICA ACTA. 1968; 11 (5): 385-&	5	23	9	26
1268	1268 GALASSO V, DEALTI G ELECTRONIC STRUCTURE AND SPECTRA OF FUSED N/M RING SYSTEMS WITH ONE OR 2 BRIDGEHEAD NITROGEN ATOMS .2. AZAPENTALENES THEORETICA CHIMICA ACTA. 1968; 11 (5): 411-&	1	6	8	16
1269	1269 GALASSO V ELECTRONIC STRUCTURE AND SPECTRA OF FUSED N/M RING SYSTEMS WITH ONE OR 2 BRIDGEHEAD NITROGEN ATOMS .3. QUINOLIZINIUM CATION AND AZA-ANALOGS THEORETICA CHIMICA ACTA. 1968; 11 (5): 417-&	3	12	6	14
1270	1270 TINLAND B A CNDO STUDY OF STERIC EFFECTS IN BIPHENYL THEORETICA CHIMICA ACTA. 1968; 11 (5): 452-&	10	55	7	24
#	Date / Author / Journal	LCS	GCS	LCR	CR
1271	1271 KRUGLYAK YA, DYADYUSH.GG TORSION BARRIERS OF END-GROUPS IN CUMULENES .2. RESULTS OF CALCULATIONS AND DISCUSSION THEORETICA CHIMICA ACTA. 1968; 12 (1): 18-&	4	11	7	41
1272	1272 LEIBOVIC.C THEORETICAL STUDY OF SUBSTITUTED BENZENES .I. MONOALKOXYBENZENES THEORETICA CHIMICA ACTA. 1968; 12 (1): 34-&	6	9	9	23
1273	1273 DENIS A, MALRIEU JP INFLUENCE OF SIGMA SYSTEMS ON PIPI' TRANSITION ENERGIES - A SIMPLE APPLICATION TO SERIES OF LINEAR POLYENES THEORETICA CHIMICA ACTA. 1968; 12 (1): 66-&	1	11	3	13
1274	1274 TINLAND B ELECTRONIC STRUCTURE OF DIOXAZINES THEORETICA CHIMICA ACTA. 1968; 12 (1): 85-&	0	2	5	9
1275	1275 BROWN RD, BURDEN FR OPTIMUM PARAMETRIZATION OF POPLE-SANTRY-SEGAL METHOD OF TREATING ALL VALENCE ELECTRONS THEORETICA CHIMICA ACTA. 1968; 12 (2): 95-+	6	18	4	17
1276	1276 LEVY B, KOCHANSK.E CALCULATION OF DIPOLAR SPIN-SPIN INTERACTION BY DOUBLE PERTURBATION THEORY IN MOLECULES THEORETICA CHIMICA ACTA. 1968; 12 (2): 138-&	2	4	7	31
1277	1277 ADAMS OW, MILLER RL AN IMPROVED LCAO-MO-SCF PI-ELECTRON METHOD .2. HYDROCARBONS AND NITROGEN AND OXYGEN HETEROCYCLES THEORETICA CHIMICA ACTA. 1968; 12 (2): 151-&	9	31	12	45
1278	1278 BUENKER RJ, PEYERIMH.SD CI METHOD FOR STUDY OF GENERAL MOLECULAR POTENTIALS THEORETICA CHIMICA ACTA. 1968; 12 (3): 183-&	1	80	3	21
1279	1279 HENSEN K, SARHOLZ W INVESTIGATIONS ON UV-ABSORPTION SPECTRA OF SOME PYRIDINE ADDITION COMPOUNDS THEORETICA CHIMICA ACTA. 1968; 12 (3): 206-&	0	23	2	26
1280	1280 CIAMPI A, PAOLONI L A SEMIEMPIRICAL METHOD BASED ON GEMINAL FUNCTIONS .I. EXTENSION OF HUCKEL METHOD TO PI- AND N-ELECTRONS THEORETICA CHIMICA ACTA. 1968; 12 (3): 229-&	0	2	4	12
#	Date / Author / Journal	LCS	GCS	LCR	CR
1281	1281 FABIAN J, MEHLHORN A, ZAHRADNI.R PPP-CALCULATIONS AND COMPARISON OF ELECTRONIC SPECTRA OF ISO-PI- ELECTRONIC OXYGEN NITROGEN SULFUR AND SELENIUM HETEROCYCLES THEORETICA CHIMICA ACTA. 1968; 12 (3): 247-&	29	94	10	45
1282	1282 WARREN KD, YANDLE JR SCF-PI-ELECTRON CALCULATIONS USING ORTHOGONALISED ATOMIC ORBITALS .I. AN ASSESSMENT OF A RECENT APPROACH THEORETICA CHIMICA ACTA. 1968; 12 (4): 267-&	2	9	17	39
1283	1283 YAMAGUCH.H, NAKAJIMA T, KUNII TL ELECTRONIC STRUCTURES AND SPECTRA OF NONBENZENOID AROMATIC HYDROCARBONS CONTAINING CYCLOPROPENYL RING THEORETICA CHIMICA ACTA. 1968; 12 (5): 349-&	30	87	10	47
1284	1284 EDWARDS TG, GRINTER R MOLECULES-IN-MOLECULES CALCULATIONS ON SOME CONJUGATED CARBONYL COMPOUNDS THEORETICA CHIMICA ACTA. 1968; 12 (5): 387-&	4	17	7	35
1285	1285 PERKINS PG CALCULATION OF UV SPECTRUM OF P-DISILYLBENZENE THEORETICA CHIMICA ACTA. 1968; 12 (5): 427-&	0	7	2	11
1286	1286 POLITZER P ELECTRON AFFINITIES OF ATOMS TRANSACTIONS OF THE FARADAY SOCIETY. 1968; 64 (549P): 2241-&	0	29	2	14
1287	1287 CLAXTON TA, MCWILLIA.D IONIC INTERACTIONS .I. THEORETICAL STUDY OF EFFECT OF SOLVENT ON ELECTRON SPIN DENSITY DISTRIBUTION OF VARIOUS BENZOSEMIQUINONE RADICAL IONS TRANSACTIONS OF THE FARADAY SOCIETY. 1968; 64 (550P): 2593-&	1	9	9	23
1288	1288 HOFFMANN V, MECKE R CH-BOND MOMENTS OF AROMATIC HYDROCARBONS .3. DEPENDENCE OF CH-BOND MOMENTS ON BOND ANGLES ZEITSCHRIFT FUR NATURFORSCHUNG PART A-ASTROPHYSIK PHYSIK UND PHYSIKALISCHE CHEMIE. 1968; A 23 (7): 1043-&	0	1	2	28
1289	1289 MAJEE B, CHAKRAVA.SK A SPECTROPHOTOMETRIC STUDY ON O'-CARBOMETHOXY P-DIMETHYLAMINO- AZOBENZENE (ME-ESTER OF METHYL RED) ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-FRANKFURT. 1968; 57 (1-2): 89-&	1	6	1	7
1290	1290 TRINAJST.N, HINCHLIF.A MOLECULAR ORBITAL CALCULATIONS FOR BENZOTHIOPHENES AND NAPHTHOTHIOPHENES ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-FRANKFURT. 1968; 59 (5-6): 271-&	3	10	7	36
#	Date / Author / Journal	LCS	GCS	LCR	CR
1291	1291 PAWLENKO S MECHANISM OF HYDROGEN ATOM TRANSFER IN CHEMICAL REACTIONS ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-LEIPZIG. 1968; 237 (1-2): 1-&	0	0	2	76
1292	1292 GASE R CALCULATION FOR CLARIFYING ELECTRONIC SPECTRA OF STILBENE DERIVATIVES ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-LEIPZIG. 1968; 239 (5-6): 307-&	1	1	11	23
1293	1293 Cook DB, McWeeny R Approximation methods for all-electron calculations. The formaldehyde molecule CHEMICAL PHYSICS LETTERS. 1968 MAR; 1 (12): 588-590	3	16	3	8
1294	1294 Hochstrasser RM, Marchetti AP The polarization of the allowed triplet-triplet absorption in anthracene CHEMICAL PHYSICS LETTERS. 1968 MAR; 1 (12): 597-598	7	11	2	7
1295	1295 Henning JCM Semi-emperical calculation of N-14 hyperfine coupling factors in heterocyclic anions CHEMICAL PHYSICS LETTERS. 1968 APR; 1 (13): 678-680	0	5	2	23
1296	1296 Sauter H, Albrecht AC Electric-field broadening of an electronic transition in azulene CHEMICAL PHYSICS LETTERS. 1968 MAY; 2 (1): 8-10	4	15	3	12
1297	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
1298	1298 Cooper IL A note on the pairing theorem CHEMICAL PHYSICS LETTERS. 1968 OCT; 2 (6): 394-396	0	3	6	16
1299	1299 Gutfreund H, Little WA Existence of plasmons in large pi-electron systems CHEMICAL PHYSICS LETTERS. 1968 DEC; 2 (8): 589-592	4	8	1	6
1969
1300	1300 JAFFE HH ALL-VALENCE-ELECTRON SEMIEMPIRICAL SELF-CONSISTENT FIELD CALCULATIONS ACCOUNTS OF CHEMICAL RESEARCH. 1969; 2 (5): 136-&	13	63	13	48

Date / Author / Journal

LCS

GCS

LCR

1968

1201

1201 KUZNESOF PM, SHRIVER DF

SEMIEMPIRICAL SCF-MO CALCULATIONS EMPLOYING COMPLETE VALENCE ORBITAL BASIS SETS FOR METHYL-SUBSTITUTED BORAZINES AND BENZENES

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1968; 90 (7): 1683-&

1202

1202 ALLINGER NL, STUART TW, TAI JC

ORGANIC QUANTUM CHEMISTRY .19. CALCULATION OF ELECTRONIC SPECTRA OF UNSATURATED KETONES

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1968; 90 (11): 2809-&

1203

1203 SACKMANN E

ON POLARIZATION OF OPTICAL TRANSITIONS OF DYE MOLECULES ORIENTED IN AN ORDERED GLASS MATRIX

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1968; 90 (13): 3569-&

1204

1204 GEGIOU D, MUSZKAT KA, FISCHER E

TEMPERATURE DEPENDENCE OF PHOTOISOMERIZATION .V. EFFECT OF SUBSTITUENTS ON PHOTOISOMERIZATION OF STILBENES AND AZOBENZENES

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1968; 90 (15): 3907-&

272

1205

1205 BLATTMAN.HR, HEILBRON.E, WAGNIERE G

ELECTRONIC STATES OF PERIMETER PI SYSTEMS .4. ELECTRONIC SPECTRUM OF [18]ANNULENE

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1968; 90 (18): 4786-&

1206

1206 TABNER BJ, YANDLE JR

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

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

107

1207

1207 EMSLEY JW

CALCULATION OF PI-ELECTRON DENSITIES USING VARIABLE ELECTRONEGATIVITY MODIFICATION OF SEMI-EMPIRICAL SELF CONSISTENT FIELD METHOD

JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL. 1968; (10): 2523-&

1208

1208 DAVIES A, WARREN KD

NITRATION OF INDENO[1,2,3-CD]FLUORANTHENE

JOURNAL OF THE CHEMICAL SOCIETY B-PHYSICAL ORGANIC. 1968; (11): 1337-&

1209

1209 YOMOSA S, MIYATA T, SUZUKI H

ENERGY BAND STRUCTURES IN POLYPEPTIDES

JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN. 1968; 24 (4): 878-+

1210

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-&

Date / Author / Journal

LCS

GCS

LCR

1211

1211 NAGATA C, MARTENSS.O

ON MECHANISM OF MUTAGENIC ACTION OF HYDROXYLAMINE

JOURNAL OF THEORETICAL BIOLOGY. 1968; 19 (2): 133-&

1212

1212 REIN R, FUKUDA N, CLARKE GA, HARRIS FE

ITERATIVE EXTENDED HUCKEL STUDY OF NUCLEIC ACID BASES

JOURNAL OF THEORETICAL BIOLOGY. 1968; 21 (1): 88-&

1213

1213 SCHWEIG A

QUADRUPOLE MOMENTS AND QUADRUPOLE POLARIZABILITIES OF CONJUGATED SYSTEMS

MOLECULAR PHYSICS. 1968; 14 (6): 533-&

1214

1214 CHANDRA AK

A CORRELATION OF INFRA-RED BAND INTENSITIES WITH CHEMICAL REACTIVITY

MOLECULAR PHYSICS. 1968; 14 (6): 577-&

1215

1215 KIMURA K

THEORETICAL STUDY OF TRIPLET-TRIPLET ABSORPTION SPECTRA OF MONO AND P- DI-SUBSTITUTED BENZENES WITH ELECTRON-DONATING SUBSTITUENTS

MOLECULAR PHYSICS. 1968; 15 (2): 109-&

1216

1216 BROWN JK, BURNHAM DR

ELECTRON SPIN RESONANCE SPECTRA AND ELECTRONIC STRUCTURE OF ALKOXYBENZENE RADICAL ANIONS

MOLECULAR PHYSICS. 1968; 15 (2): 173-&

1217

1217 TRIC C

A SELF-CONSISTENT CALCULATION OF BENZENE VIBRATIONS

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

1218

1218 EDWARDS TG, GRINTER R

A STUDY OF TRANSFERABILITY OF ONE AND 2-CENTRE PARAMETER VALUES IN APPLICATION OF PARISER-PARR-POPLE TYPE METHODS TO CONJUGATED CARBONYL COMPOUNDS .I. IONIZATION POTENTIALS

MOLECULAR PHYSICS. 1968; 15 (4): 349-&

1219

1219 EDWARDS TG, GRINTER R

A STUDY OF TRANSFERABILITY OF ONE AND 2-CENTRE PARAMETER VALUES IN APPLICATION OF PARISER-PARR-POPLE TYPE METHODS TO CONJUGATED CARBONYL COMPOUNDS .2. ELECTRONIC SPECTRA

MOLECULAR PHYSICS. 1968; 15 (4): 357-&

1220

1220 EDWARDS TG, GRINTER R

A STUDY OF TRANSFERABILITY OF ONE AND 2-CENTRE PARAMETER VALUES IN APPLICATION OF PARISER-PARR-POPLE TYPE METHODS TO CONJUGATED CARBONYL COMPOUNDS .3. ELECTRON SPIN RESONANCE SPECTRA

MOLECULAR PHYSICS. 1968; 15 (4): 367-&

Date / Author / Journal

LCS

GCS

LCR

1221

1221 BIRKS JB, CHRISTOP.LG, HUEBNER RH

EXCITED ELECTRONIC STATES OF BENZENE AND NAPHTHALENE

NATURE. 1968; 217 (5131): 809-&

1222

1222 INUZUKA K, BECKER RS

MECHANISM OF PHOTOISOMERIZATION IN RETINALS AND IMPLICATIONS IN RHODOPSIN

NATURE. 1968; 219 (5152): 383-&

1223

1223 BAKHSHIE.NG

ON EXPERIMENTAL DETERMINATION OF ABSOLUTE INTENSITIES (OSCILLATOR STRENGTHS) OF ABSORPTION BANDS OF MOLECULES IN GASEOUS AND CONDENSED PHASES

OPTICS AND SPECTROSCOPY-USSR. 1968; 24 (6): 481-&

1224

1224 KURTIN WE, SONG PS

PHOTOCHEMISTRY OF MODEL PHOTOTROPIC SYSTEM INVOLVING FLAVINS AND INDOLES .I. FLUORESCENCE POLARIZATION AND MO CALCULATIONS OF DIRECTION OF ELECTRONIC TRANSITION MOMENTS IN FLAVINS

PHOTOCHEMISTRY AND PHOTOBIOLOGY. 1968; 7 (3): 263-&

1225

1225 SONG PS

ON BASICITY OF EXCITED STATE OF FLAVINS

PHOTOCHEMISTRY AND PHOTOBIOLOGY. 1968; 7 (3): 311-&

1226

1226 WONG HK

A STUDY OF SAFRANINE-ASCORBIC ACID PHOTOCHEMICAL REDOX REACTION

PHOTOCHEMISTRY AND PHOTOBIOLOGY. 1968; 7 (4): 377-&

1227

1227 WIESENFE.JR, ABRAHAMS.EW

VISUAL PIGMENTS - THEIR SPECTRA AND ISOMERIZATIONS

PHOTOCHEMISTRY AND PHOTOBIOLOGY. 1968; 8 (5): 487-&

1228

1228 HORROCKS AR, WILKINSO.F

TRIPLET STATE FORMATION EFFICIENCIES OF AROMATIC HYDROCARBONS IN SOLUTION

PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES. 1968; 306 (1485): 257-&

172

1229

1229 NOVAK JR, WINDSOR MW

LASER PHOTOLYSIS AND SPECTROSCOPY - A NEW TECHNIQUE FOR STUDY OF RAPID REACTIONS IN NANOSECOND TIME RANGE

PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES. 1968; 308 (1492): 95-&

1230

1230 FUKUTOME H

SPIN DENSITY WAVE AND CHARGE TRANSFER WAVE IN LONG CONJUGATED MOLECULES

PROGRESS OF THEORETICAL PHYSICS. 1968; 40 (6): 1227-&

Date / Author / Journal

LCS

GCS

LCR

1231

1231 SAHINI VE, GHIRVU GI

A PARISER-PARR TREATMENT OF SUBSTITUTED BENZENES IN APPROXIMATION OF INDUCTIVE MODEL.I. TOLUENE AND BENZENESULPHONIC ACID

REVUE ROUMAINE DE CHIMIE. 1968; 13 (7): 851-&

1232

1232 BALINT A, SIMON Z

MOLECULAR ORBITAL CALCULATIONS IN 2,5-DIAMINO-1,4-BENZOQUINONE SERIES .I. A PERTURBATIONAL VARIANT APPLIED TO 3,6-DICHLORO-2,5-BIS- PHENYLAMINO-DERIVATIVES WITH ELECTRON-DONOR AND ELECTRON-ACCEPTOR GROUPS

REVUE ROUMAINE DE CHIMIE. 1968; 13 (11): 1427-&

1233

1233 FUKUTOME H

HARTREE-FOCK EQUATION IN RESTRICTED HILBERT SPACE

SUPPLEMENT OF THE PROGRESS OF THEORETICAL PHYSICS. 1968; (EN): 293-&

1234

1234 ROOS B

APPLICATION OF ZERO DIFFERENTIAL OVERLAP APPROXIMATION IN THEORETICAL STUDIES OF ORGANIC AND ORGANOMETALLIC MOLECULES

SVENSK KEMISK TIDSKRIFT. 1968; 80 (6-7): 204-&

1235

1235 KURTIN WE, SONG PS

ELECTRONIC STRUCTURES AND SPECTRA OF SOME NATURAL PRODUCTS OF THEORETICAL INTEREST .I. MOLECULAR ORBITAL STUDIES OF ANTHOCYANIDINS

TETRAHEDRON. 1968; 24 (5): 2255-&

1236

1236 CLARK DT

A SELF CONSISTENT FIELD MOLECULAR ORBITAL TREATMENT OF REACTIVITY OF THIOPHENE AND ISOMERIC THIENOTHIOPHENES

TETRAHEDRON. 1968; 24 (6): 2567-&

1237

1237 CLARK DT

A SELF CONSISTENT FIELD MOLECULAR ORBITAL INVESTIGATION OF IMPORTANCE OF D ORBITAL PARTICIPATION IN GROUND STATE OF THIOPHENE

TETRAHEDRON. 1968; 24 (6): 2663-&

1238

1238 CLARK DT

A SELF CONSISTENT FIELD MOLECULAR ORBITAL TREATMENT OF FURAN INCLUDING ALL VALENCE ELECTRONS

TETRAHEDRON. 1968; 24 (8): 3285-+

1239

1239 CLARK DT

A SELF CONSISTENT FIELD MOLECULAR ORBITAL TREATMENT OF PYRROLE AND PYRROLE ANION INCLUDING ALL VALENCE ELECTRONS

TETRAHEDRON. 1968; 24 (13): 4689-+

1240

1240 VANDERLU.WT, BUCK HM, OOSTERHO.LJ

STERIC EFFECTS IN PROTON AND HYDRIDE TRANSFER PROCESSES IN STRONGLY ACIDIC SOLVENTS

TETRAHEDRON. 1968; 24 (14): 4941-&

Date / Author / Journal

1241

A SEMI-EMPIRICAL SCF MO CI TREATMENT OF SOME AMINOPHENOLS AND AMINORESORCINOLS WITH A VARIABLE BETA APPROXIMATION

TETRAHEDRON. 1968; 24 (24): 6833-&

1242

1242 BANDO Y, NAGAKURA S

ELECTRONIC STRUCTURE AND SPECTRUM OF SILVER(I)PERCHLORATE-PYRIDINE COMPLEX

THEORETICA CHIMICA ACTA. 1968; 9 (3): 210-&

1243

1243 GALASSO V, DEALTI G, BIGOTTO A

ELECTRONIC STRUCTURE AND ABSORPTION SPECTRA OF INDOLIZINES

THEORETICA CHIMICA ACTA. 1968; 9 (3): 222-&

1244

1244 WAGNIERE G

SEMIEMPIRICAL CALCULATIONS ON TRIPLET AND DOUBLET STATES - A COMPARISON BETWEEN RESTRICTED OPEN-SHELL SCF AND LIMITED CONFIGURATION INTERACTION METHOD

THEORETICA CHIMICA ACTA. 1968; 9 (4): 312-&

1245

1245 KLESSING.M

NON-NEIGHBORING MATRIX ELEMENTS IN HMO METHOD

THEORETICA CHIMICA ACTA. 1968; 9 (4): 339-&

1246

1246 JUNGEN M, LABHART H

INTERACTION OF PI AND SIGMA ELECTRONS IN THEORY OF UNSATURATED MOLECULES .I. SEMIEMPIRICAL LCAO-SCF CALCULATIONS FOR PI AND SIGMA ORBITALS OF ACROLEIN AND FURAN

THEORETICA CHIMICA ACTA. 1968; 9 (5): 345-+

1247

1247 ARMSTRON.DR, PERKINS PG

CALCULATION OF SIGMA-]PI' AND PI-]SIGMA' TRANSITIONS IN VINYLBORANES

THEORETICA CHIMICA ACTA. 1968; 9 (5): 412-+

1248

1248 FLURRY RL, BELL JJ

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

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

1249

1249 KRUGLYAK YA, DYADYUSH.GG

TORSION BARRIERS OF END-GROUPS IN CUMULENES .I. GENERAL CONSIDERATION

THEORETICA CHIMICA ACTA. 1968; 10 (1): 23-&

1250

1250 KWIATKOW.JS

ELECTRONIC STRUCTURE AND SPECTRA OF ORGANIC MOLECULES .4. PARISER-PARR- POPLE TYPE CALCULATIONS FOR PURINE AND SOME OF ITS 6-SUBSTITUTED DERIVATIVES

THEORETICA CHIMICA ACTA. 1968; 10 (1): 47-&

Date / Author / Journal

LCS

GCS

LCR

1251

1251 HEDGES RM, PHILLIPS LF

ELECTRONIC STRUCTURE OF ANGULAR POLYPHENES

THEORETICA CHIMICA ACTA. 1968; 10 (1): 73-&

1252

1252 CLARK DT

A SELF CONSISTENT FIELD MOLECULAR ORBITAL TREATMENT INCLUDING EXCITED STATES OF CYCLOPROPANE ETHYLENE OXIDE AND ETHYLENIMINE

THEORETICA CHIMICA ACTA. 1968; 10 (2): 111-+

1253

1253 MOHAMMAD M, SUNDHEIM BR

14N HYPERFINE STRUCTURE OF TRIPHENYLAMINIUM RADICAL IONS

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

1254

1254 PUKANIC GW, FORSHEY DR, WEGENER JD, GREENSHI.JB

LCAO-MO-SCF-CI SEMI-EMPIRICAL PI-ELECTRON CALCULATIONS ON HETEROAROMATIC SYSTEMS .3. AAZINES

THEORETICA CHIMICA ACTA. 1968; 10 (3): 240-&

1255

1255 STUART TW, ALLINGER NL

FURTHER STUDIES ON CONFIGURATION INTERACTION IN MOLECULAR ORBITAL THEORY OF PI-SYSTEMS

THEORETICA CHIMICA ACTA. 1968; 10 (3): 247-&

1256

1256 LEIBOVIC.C

ACROLEIN OXIME

THEORETICA CHIMICA ACTA. 1968; 10 (4): 311-&

1257

1257 FORD B

SEMI-EMPIRICAL LCAO-SCF MOLECULAR ORBITAL CALCULATIONS FOR SELECTED HOMO-SUBSTITUTED BENZENES

THEORETICA CHIMICA ACTA. 1968; 10 (4): 342-&

1258

1258 CLARK DT

PI-INDUCTIVE EFFECT OF AMMONIO (NH+/3) GROUP

THEORETICA CHIMICA ACTA. 1968; 10 (4): 352-&

1259

1259 HINCHLIF.A, TRINAJST.N

CALCULATION OF PROTON COUPLING CONSTANTS FOR DIBENZOTHIOPHENE RADICAL ANION

THEORETICA CHIMICA ACTA. 1968; 10 (5): 458-&

1260

1260 LAPAGLIA SR

FEMO TREATMENT OF ALL TRANS-POLYENES WITH PARAMETRIC ENERGY DEPENDENCES

THEORETICA CHIMICA ACTA. 1968; 11 (2): 89-&

Date / Author / Journal

LCS

GCS

LCR

1261

1261 KUNII TL, KURODA H

IONIZATION POTENTIALS AND ELECTRON AFFINITIES OF CARBO- AND HETEROCYCLIC PI-CONJUGATED MOLECULES

THEORETICA CHIMICA ACTA. 1968; 11 (2): 97-&

1262

1262 EVLETH EM

ELECTRONIC STRUCTURES OF PYRIDINE-N-OXIDE AND RELATED COMPOUNDS

THEORETICA CHIMICA ACTA. 1968; 11 (2): 145-&

1263

1263 RAY NK, NARASIMH.PT

UNRESTRICTED HARTREE-FOCK CALCULATIONS OF SPIN DENSITY DISTRIBUTIONS IN RADICAL ANIONS OF SOME HETEROCYCLES DERIVED FROM THIOPHENE FURAN AND PYRROLE

THEORETICA CHIMICA ACTA. 1968; 11 (2): 156-&

1264

1264 SICHEL JM, WHITEHEA.MA

SEMI-EMPIRICAL ALL VALENCE ELECTRONS SCF-MO-CNDO THEORY .2. INTERATOMIC PARAMETERS AND BONDING ENERGIES

THEORETICA CHIMICA ACTA. 1968; 11 (3): 220-&

205

1265

1265 SICHEL JM, WHITEHEA.MA

SEMI-EMPIRICAL ALL VALENCE ELECTRONS SCF-MO-CNDO THEORY .3. ORBITAL ENERGIES AND IONIZATION POTENTIALS

THEORETICA CHIMICA ACTA. 1968; 11 (3): 239-&

1266

1266 MORITA H, NAGAKURA S

ELECTRONIC ABSORPTION SPECTRA AND ELECTRONIC STRUCTURES OF CYTOSINE ISOCYTOSINE AND THEIR ANIONS AND CATIONS

THEORETICA CHIMICA ACTA. 1968; 11 (4): 279-&

1267

1267 TINLAND B

AN SCF-CI STUDY OF STERIC EFFECTS IN HYDROCARBON MOLECULES CONTAINING PHENYL OR NAPHTYL GROUPS IN RELATION WITH THEIR ELECTRONIC SPECTRA

THEORETICA CHIMICA ACTA. 1968; 11 (5): 385-&

1268

1268 GALASSO V, DEALTI G

ELECTRONIC STRUCTURE AND SPECTRA OF FUSED N/M RING SYSTEMS WITH ONE OR 2 BRIDGEHEAD NITROGEN ATOMS .2. AZAPENTALENES

THEORETICA CHIMICA ACTA. 1968; 11 (5): 411-&

1269

1269 GALASSO V

ELECTRONIC STRUCTURE AND SPECTRA OF FUSED N/M RING SYSTEMS WITH ONE OR 2 BRIDGEHEAD NITROGEN ATOMS .3. QUINOLIZINIUM CATION AND AZA-ANALOGS

THEORETICA CHIMICA ACTA. 1968; 11 (5): 417-&

1270

1270 TINLAND B

A CNDO STUDY OF STERIC EFFECTS IN BIPHENYL

THEORETICA CHIMICA ACTA. 1968; 11 (5): 452-&

Date / Author / Journal

LCS

GCS

LCR

1271

1271 KRUGLYAK YA, DYADYUSH.GG

TORSION BARRIERS OF END-GROUPS IN CUMULENES .2. RESULTS OF CALCULATIONS AND DISCUSSION

THEORETICA CHIMICA ACTA. 1968; 12 (1): 18-&

1272

1272 LEIBOVIC.C

THEORETICAL STUDY OF SUBSTITUTED BENZENES .I. MONOALKOXYBENZENES

THEORETICA CHIMICA ACTA. 1968; 12 (1): 34-&

1273

1273 DENIS A, MALRIEU JP

INFLUENCE OF SIGMA SYSTEMS ON PIPI' TRANSITION ENERGIES - A SIMPLE APPLICATION TO SERIES OF LINEAR POLYENES

THEORETICA CHIMICA ACTA. 1968; 12 (1): 66-&

1274

1274 TINLAND B

ELECTRONIC STRUCTURE OF DIOXAZINES

THEORETICA CHIMICA ACTA. 1968; 12 (1): 85-&

1275

1275 BROWN RD, BURDEN FR

OPTIMUM PARAMETRIZATION OF POPLE-SANTRY-SEGAL METHOD OF TREATING ALL VALENCE ELECTRONS

THEORETICA CHIMICA ACTA. 1968; 12 (2): 95-+

1276

1276 LEVY B, KOCHANSK.E

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

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

1277

1277 ADAMS OW, MILLER RL

AN IMPROVED LCAO-MO-SCF PI-ELECTRON METHOD .2. HYDROCARBONS AND NITROGEN AND OXYGEN HETEROCYCLES

THEORETICA CHIMICA ACTA. 1968; 12 (2): 151-&

1278

1278 BUENKER RJ, PEYERIMH.SD

CI METHOD FOR STUDY OF GENERAL MOLECULAR POTENTIALS

THEORETICA CHIMICA ACTA. 1968; 12 (3): 183-&

1279

1279 HENSEN K, SARHOLZ W

INVESTIGATIONS ON UV-ABSORPTION SPECTRA OF SOME PYRIDINE ADDITION COMPOUNDS

THEORETICA CHIMICA ACTA. 1968; 12 (3): 206-&

1280

1280 CIAMPI A, PAOLONI L

A SEMIEMPIRICAL METHOD BASED ON GEMINAL FUNCTIONS .I. EXTENSION OF HUCKEL METHOD TO PI- AND N-ELECTRONS

THEORETICA CHIMICA ACTA. 1968; 12 (3): 229-&

Date / Author / Journal

LCS

GCS

LCR

1281

1281 FABIAN J, MEHLHORN A, ZAHRADNI.R

PPP-CALCULATIONS AND COMPARISON OF ELECTRONIC SPECTRA OF ISO-PI- ELECTRONIC OXYGEN NITROGEN SULFUR AND SELENIUM HETEROCYCLES

THEORETICA CHIMICA ACTA. 1968; 12 (3): 247-&

1282

1282 WARREN KD, YANDLE JR

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

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

1283

1283 YAMAGUCH.H, NAKAJIMA T, KUNII TL

ELECTRONIC STRUCTURES AND SPECTRA OF NONBENZENOID AROMATIC HYDROCARBONS CONTAINING CYCLOPROPENYL RING

THEORETICA CHIMICA ACTA. 1968; 12 (5): 349-&

1284

1284 EDWARDS TG, GRINTER R

MOLECULES-IN-MOLECULES CALCULATIONS ON SOME CONJUGATED CARBONYL COMPOUNDS

THEORETICA CHIMICA ACTA. 1968; 12 (5): 387-&

1285

1285 PERKINS PG

CALCULATION OF UV SPECTRUM OF P-DISILYLBENZENE

THEORETICA CHIMICA ACTA. 1968; 12 (5): 427-&

1286

1286 POLITZER P

ELECTRON AFFINITIES OF ATOMS

TRANSACTIONS OF THE FARADAY SOCIETY. 1968; 64 (549P): 2241-&

1287

1287 CLAXTON TA, MCWILLIA.D

IONIC INTERACTIONS .I. THEORETICAL STUDY OF EFFECT OF SOLVENT ON ELECTRON SPIN DENSITY DISTRIBUTION OF VARIOUS BENZOSEMIQUINONE RADICAL IONS

TRANSACTIONS OF THE FARADAY SOCIETY. 1968; 64 (550P): 2593-&

1288

1288 HOFFMANN V, MECKE R

CH-BOND MOMENTS OF AROMATIC HYDROCARBONS .3. DEPENDENCE OF CH-BOND MOMENTS ON BOND ANGLES

ZEITSCHRIFT FUR NATURFORSCHUNG PART A-ASTROPHYSIK PHYSIK UND PHYSIKALISCHE CHEMIE. 1968; A 23 (7): 1043-&

1289

1289 MAJEE B, CHAKRAVA.SK

A SPECTROPHOTOMETRIC STUDY ON O'-CARBOMETHOXY P-DIMETHYLAMINO- AZOBENZENE (ME-ESTER OF METHYL RED)

ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-FRANKFURT. 1968; 57 (1-2): 89-&

1290

1290 TRINAJST.N, HINCHLIF.A

MOLECULAR ORBITAL CALCULATIONS FOR BENZOTHIOPHENES AND NAPHTHOTHIOPHENES

ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-FRANKFURT. 1968; 59 (5-6): 271-&

Date / Author / Journal

1291

MECHANISM OF HYDROGEN ATOM TRANSFER IN CHEMICAL REACTIONS

ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-LEIPZIG. 1968; 237 (1-2): 1-&

1292

1292 GASE R

CALCULATION FOR CLARIFYING ELECTRONIC SPECTRA OF STILBENE DERIVATIVES

ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-LEIPZIG. 1968; 239 (5-6): 307-&

1293

1293 Cook DB, McWeeny R

Approximation methods for all-electron calculations. The formaldehyde molecule

CHEMICAL PHYSICS LETTERS. 1968 MAR; 1 (12): 588-590

1294

1294 Hochstrasser RM, Marchetti AP

The polarization of the allowed triplet-triplet absorption in anthracene

CHEMICAL PHYSICS LETTERS. 1968 MAR; 1 (12): 597-598

1295

1295 Henning JCM

Semi-emperical calculation of N-14 hyperfine coupling factors in heterocyclic anions

CHEMICAL PHYSICS LETTERS. 1968 APR; 1 (13): 678-680

1296

1296 Sauter H, Albrecht AC

Electric-field broadening of an electronic transition in azulene

CHEMICAL PHYSICS LETTERS. 1968 MAY; 2 (1): 8-10

1297

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

1298

1298 Cooper IL

A note on the pairing theorem

CHEMICAL PHYSICS LETTERS. 1968 OCT; 2 (6): 394-396

1299

1299 Gutfreund H, Little WA

Existence of plasmons in large pi-electron systems

CHEMICAL PHYSICS LETTERS. 1968 DEC; 2 (8): 589-592

1969

1300

1300 JAFFE HH

ALL-VALENCE-ELECTRON SEMIEMPIRICAL SELF-CONSISTENT FIELD CALCULATIONS

ACCOUNTS OF CHEMICAL RESEARCH. 1969; 2 (5): 136-&

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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