Pascal and Francis Bibliographic Databases

Help

Search results

Your search

kw.\*:("EXTENDED HUECKEL METHOD")

Document Type [dt]

A-Z Z-A Frequency ↓ Frequency ↑
Export in CSV

Publication Year[py]

A-Z Z-A Frequency ↓ Frequency ↑
Export in CSV

Discipline (document) [di]

A-Z Z-A Frequency ↓ Frequency ↑
Export in CSV

Language

A-Z Z-A Frequency ↓ Frequency ↑
Export in CSV

Author Country

A-Z Z-A Frequency ↓ Frequency ↑
Export in CSV

Results 1 to 25 of 765

  • Page / 31
Export

Selection :

  • and

ETUDE DE LA STRUCTURE ELECTRONIQUE DES AGREGATS D'HYDROGENEGYUL'MALIEV AM.1981; Z. FIZ. HIM.; ISSN 0044-4537; SUN; DA. 1981; VOL. 55; NO 9; PP. 2425-2426; BIBL. 4 REF.Article

QUANTUM-CHEMICAL MODELING OF SMECTITE CLAYSARONOWITZ S; COYNE L; LAWLESS J et al.1982; INORGANIC CHEMISTRY; ISSN 0020-1669; USA; DA. 1982; VOL. 21; NO 10; PP. 3589-3593; BIBL. 25 REF.Article

Absolute hardness: companion parameter to absolute electronegativityPARR, R. G; PEARSON, R. G.Journal of the American Chemical Society. 1983, Vol 105, Num 26, pp 7512-7516, issn 0002-7863Article

Comparison of the activation of small covalent molecules by transition dimetals and monometals: a theoretical semi-empirical studyCHAQUIN, P; SEVIN, A; YU, H. T et al.Journal of molecular structure. 1985, Vol 121, pp 121-131, issn 0022-2860Article

A hypothetical metallic allotrope of carbonHOFFMANN, R; HUGHBANKS, T; KERTESZ, M et al.Journal of the American Chemical Society. 1983, Vol 105, Num 14, pp 4831-4832, issn 0002-7863Article

Molecular orbital calculations relevant to the hyper-closo vs. iso-closo controversy in metallaboranesJOHNSTON, R. L; MINGOS, D. M. P.Inorganic chemistry (Print). 1986, Vol 25, Num 18, pp 3321-3323, issn 0020-1669Article

Estimation of magnitude of magnetic interactions in organic conductorsKATSUHARA, M; MORI, T.Synthetic metals. 2003, Vol 133-34, pp 573-575, issn 0379-6779, 3 p.Conference Paper

On the band structure of Möbius polymersPOLANSKY, O. E.Zeitschrift für Naturforschung. Teil A : Physik, physikalische Chemie, Kosmophysik. 1983, Vol 38, Num 8, pp 909-915, issn 0340-4811Article

Effect of the size of the supercell on the stability of the hydrogen pairs in YHxKOUDOU, C; MINOT, C; DEMANGEAT, C et al.Europhysics letters (Print). 1990, Vol 13, Num 3, pp 263-266, issn 0295-5075Article

Electronic structure of ferricytochrome c and associated hyperfine interactionsMISHRA, K. C; MISHRA, S. K; DAS, T. P et al.Journal of the American Chemical Society. 1983, Vol 105, Num 26, pp 7729-7735, issn 0002-7863Article

ELECTRONIC ORIGIN OF THE THERMOCHROMIC EFFECT IN 2,2',5,5'-TETRAMETHYLBISTIBOLEHUGHBANKS T; HOFFMANN R; MYUNG HWAN WHANGBO et al.1982; J. AM. CHEM. SOC.; ISSN 0002-7863; USA; DA. 1982; VOL. 104; NO 14; PP. 3876-3879; BIBL. 13 REF.Article

THE ELECTRONIC STRUCTURE OF BIS(O-PHENYLENEDIAMIDO) NICKEL, NI (C6H4(NH)2)2WEBER J; DAUL C; VON ZELEWSKY A et al.1982; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1982; VOL. 88; NO 1; PP. 78-83; BIBL. 21 REF.Article

X-RAY PHOTOELECTRON SPECTRA OF SOME RHENIUM HALIDESKATRIB A; YOUSEF RM; FITZPATRICK NJ et al.1982; INORG. CHEM.; ISSN 0020-1669; USA; DA. 1982; VOL. 21; NO 4; PP. 1523-1524; BIBL. 3 REF.Article

ZERO FIELD SPLITTING CALCULATIONS OF THE TRIPLET STATE OF 4-THIOURACILTAHERIAN MR; FINK WH; MAKI AH et al.1982; J. PHYS. CHEM.; ISSN 0022-3654; USA; DA. 1982; VOL. 86; NO 14; PP. 2586-2591; BIBL. 33 REF.Article

SIMULATION QUANTOCHIMIQUE DES COMPLEXES DE L'AZOTE DANS LES SYSTEMES ENZYMATIQUESBORSHCH VN; SHESTAKOV AF.1982; Z. FIZ. HIM.; ISSN 0044-4537; SUN; DA. 1982; VOL. 56; NO 8; PP. 1978-1982; BIBL. 7 REF.Article

METALLOPORPHYRINS WITH UNUSUAL GEOMETRIES. I: MONO-, DI-, TRIATOM-BRIDGED PORPHYRIN DIMERSTATSUMI K; HOFFMANN R.1981; J. AM. CHEM. SOC.; ISSN 0002-7863; USA; DA. 1981; VOL. 103; NO 12; PP. 3328-3341; BIBL. 66 REF.Article

COMPARISONS OF THE ELECTRONIC STRUCTURES OF B8S16, THE PORPHINE DIANION, AND THEIR COMPLEXES WITH COPPER (2+)GIMARC BM; JI KANGZHU.1983; INORGANIC CHEMISTRY; ISSN 0020-1669; USA; DA. 1983; VOL. 22; NO 3; PP. 479-484; BIBL. 29 REF.Article

ON THE GROUND STATE AND FIRST EXCITED STATE GEOMETRIES OF SYN-SESQUINORBORNENEGLEITER R; SPANGET LARSEN J.1982; TETRAHEDRON LETT.; ISSN 0040-4039; GBR; DA. 1982; VOL. 23; NO 9; PP. 927-930; BIBL. 9 REF.Article

RELATIVISTICALLY PARAMETERIZED EXTENDED HUECKEL CALCULATIONS. VII: NUCLEAR SPIN-SPIN COUPLING TENSORS AND DENSITIES OF STATES FOR CLUSTER MODELS OF CDTE, HGTE AND PBTEVISTE A; HOTOKKA M; LAAKSONEN L et al.1982; CHEM. PHYS.; ISSN 0301-0104; NLD; DA. 1982; VOL. 72; NO 3; PP. 225-235; BIBL. 23 REF.Article

CALCUL DE LA STRUCTURE ELECTRONIQUE DES COMPLEXES HALOGENES DE CU(II) AVEC LA PHOSPHINEDORFMAN YA A; KEL'MAN IV; DOROSHKEVICH DM et al.1982; TEOR. EKSP. HIM.; ISSN 0497-2627; UKR; DA. 1982; VOL. 18; NO 5; PP. 621-623; BIBL. 9 REF.Article

ELEKTRONENSTRUKTUR VON STRUKTURELL OFFENEN DERIVATEN DES (MO6X14)2--CLUSTERS: (MO5CL13)2- UND (MO4I11)2- = STRUCTURE ELECTRONIQUE DES DERIVES A STRUCTURE OUVERTE DES AGREGATS (MO6X14)2-: (MO5CL13)2- ET (MO4I11)2-MIESSNERQ H; KOROL'KOV DV.1983; ZEITSCHRIFT FUER ANORGANISCHE UND ALLGEMEINE CHEMIE; ISSN 0044-2313; DDR; DA. 1983; VOL. 496; NO 1; PP. 175-185; ABS. ENG; BIBL. 22 REF.Article

MO RECHNUNGEN ZUR STRUKTURDES ANTIMUSCARINISCHEN WIRKSTOFFES PIRENZEPIN = CALCULS D'ORBITALES MOLECULAIRES DE LA STRUCTURE DE L'AGENT ANTIMUSCARINIQUE LA PIRENZEPINEHOLTJE HD; OEHNE M.1983; ARCHIV DER PHARMAZIE (WEINHEIM); ISSN 0365-6233; DEU; DA. 1983; VOL. 316; NO 4; PP. 320-326; ABS. ENG; BIBL. 12 REF.Article

A COVALENT MODEL FOR THE BONDING OF ADSORBED HYDROCARBON FRAGMENTS ON THE (111) FACE OF PLATINUMMINOT C; VAN HOVE MA; SOMORJAI GA et al.1983; SURFACE SCIENCE; ISSN 0039-6028; NLD; DA. 1983; VOL. 127; NO 3; PP. 441-460; BIBL. 61 REF.Article

A THEORETICAL PRESCRIPTION FOR REDUCTIVE COUPLING OF CO OR CNR LIGANDSHOFFMANN R; WILKER CN; LIPPARD SJ et al.1983; JOURNAL OF THE AMERICAN CHEMICAL SOCIETY; ISSN 0002-7863; USA; DA. 1983; VOL. 105; NO 1; PP. 146-147; BIBL. 6 REF.Article

PHOTOELECTRON SPECTRA AND THEIR RELATIVISTIC INTERPRETATION FOR GASEOUS BISMUTH TRIHALIDESEGDELL RG; HOTOKKA M; LAAKSONEN L et al.1982; CHEM. PHYS.; ISSN 0301-0104; NLD; DA. 1982; VOL. 72; NO 3; PP. 237-247; BIBL. 29 REF.Article

  • Page / 31