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ELECTRONIC STRUCTURE AND BONDING OF THE AMINO-ACIDS CONTAINING FIRST ROW ATOMS.DIXON DA; LIPSCOMB WN.1976; J. BIOL. CHEM.; U.S.A.; DA. 1976; VOL. 251; NO 19; PP. 5992-6000; BIBL. 48 REF.Article

ENERGIES OF POLYPEPTIDES: THEORETICAL CONFORMATIONAL STUDY OF POLYGLYCINE USING QUANTUM MECHANICAL PARTITIONINGSCHEINER S; KERN CW.1978; PROC. NATION. ACAD. SCI. U.S.A.; USA; DA. 1978; VOL. 75; NO 5; PP. 2071-2075; BIBL. 17 REF.Article

TAUTOMERISM IN MONOCARBAHEXABORANE(7)LAMBIRIS SK; MARYNICK DS; LIPSCOMB WN et al.1978; INORG. CHEM.; USA; DA. 1978; VOL. 17; NO 12; PP. 3706-3707; BIBL. 9 REF.Article

FLUXIONAL BEHAVIOR IN B11H112-. A THEORETICAL STUDY.KLEIER DA; DIXON DA; LIPSCOMB WN et al.1978; INORG. CHEM.; U.S.A.; DA. 1978; VOL. 17; NO 1; PP. 166-167; BIBL. 20 REF.Article

CLOSO BORON HYDRIDES WITH 13 TO 24 BORON ATOMS.BROWN LD; LIPSCOMB WN.1977; INORG. CHEM.; U.S.A.; DA. 1977; VOL. 16; NO 12; PP. 2989-2996; BIBL. 39 REF.Article

Normal state properties of an interacting large polaron gasDE FILIPPIS, G; CATAUDELLA, V; IADONISI, G et al.The European physical journal. B, Condensed matter physics. 1999, Vol 8, Num 3, pp 339-351, issn 1434-6028Article

Surface effects in cluster calculations of energy profiles of muonium in diamondESTREICHER, S; RAY, A. K; FRY, J. L et al.Physical review letters. 1985, Vol 55, Num 19, pp 1976-1978, issn 0031-9007Article

Equilibrium geometries of transition metal complexes: a comparison of approximate molecular orbital theory and experimentMARYNICK, D. S; AXE, F. U; KIRKPATRICK, C. M et al.Chemical physics letters. 1983, Vol 99, Num 5-6, pp 406-410, issn 0009-2614Article

Localized molecular orbitals and electronic structure of BuckminsterfullereneMARYNICK, D. S; ESTREICHER, S.Chemical physics letters. 1986, Vol 132, Num 4-5, pp 383-386, issn 0009-2614Article

INFLUENCE OF INTRAMOLECULAR HYDROGEN BONDING ON THE ELECTRONIC STRUCTURE OF OXYMORPHONESCHEINER S; KOLB VM.1980; PROC. NATL. ACAD. SCI. U.S.A., PHYS. SCI.; USA; DA. 1980; VOL. 77; NO 10; PP. 5602-5605; BIBL. 33 REF.Article

ASPEKTE DER MOLEKUEL- UND ELEKTRONENSTRUKTUR ALIPHATISCHER ENAMINE = ASPECTS DES STRUCTURES MOLECULAIRE ET ELECTRONIQUE DES ENAMINES ALIPHATIQUESMUELLER K.1980; CHIMIA; CHE; DA. 1980; VOL. 34; NO 7; PP. 310-312; BIBL. 8 REF.Article

STEREOCHEMICAL RIGIDITY AND ISOMERIZATION IN B4H4 AND B4F4: A THEORETICAL STUDYKLEIER DA; BICERANO J; LIPSCOMB WN et al.1980; INORG. CHEM.; USA; DA. 1980; VOL. 19; NO 1; PP. 216-218; BIBL. 15 REF.Article

THE INVERSION OF THE AMINO GROUP IN VINYLAMINE, A FLEXIBLE MODEL TREATMENT.MEYER R.1978; HELV. CHIM. ACTA; CHE; DA. 1978; VOL. 61; NO 4; PP. 1418-1426; BIBL. 6 REF.Article

MOLECULAR ELECTRONIC STRUCTURE THEORY: 1972-1975.SCHAEFER HF III.1976; ANNU. REV. PHYS. CHEM.; U.S.A.; DA. 1976; VOL. 27; PP. 261-290; BIBL. 5 P. 1/2Article

STRUCTURES AND REARRANGEMENTS OF CLOSO-BORON HYDRIDESFULLER DJ; KEPERT DL.1983; POLYHEDRON; ISSN 0277-5387; GBR; DA. 1983; VOL. 2; NO 8; PP. 749-759; BIBL. 33 REF.Article

INTERNAL ROTATIONS IN ALIPHATIC MOLECULES: N-BUTANE AND 2,2,3,3-TETRAFLUOROBUTANESCHEINER S.1980; J. AMER. CHEM. SOC.; USA; DA. 1980; VOL. 102; NO 11; PP. 3723-3728; BIBL. 66 REF.Article

COMPARAISON DES CALCULS NON EMPIRIQUES PRDDO ET AB INITIO DES FLUORURES ET OXYDES DES ELEMENTS DE LA 3EME PERIODEZYUBIN AS; CHARKIN OP.1980; ZH. STRUKT. KHIM.; SUN; DA. 1980; VOL. 21; NO 4; PP. 3-8; BIBL. 10 REF.Article

CLASSICAL CONFIGURATION ASSOCIATED WITH NONCLASSICAL MOLECULES: THREE CARBORANES AS EXAMPLESCAMP RN; MARYNICK DS; GRAHAM GD et al.1978; J. AMER. CHEM. SOC.; USA; DA. 1978; VOL. 100; NO 21; PP. 6781-6783; BIBL. 18 REF.Article

LARGE CLOSO BORON HYDRIDESBICERANO J; MARYNICK DS; LIPSCOMB WN et al.1978; INORG. CHEM.; USA; DA. 1978; VOL. 17; NO 7; PP. 2041-2042; BIBL. 4 REF.Article

PERTURBATION MOLECULAR ORBITAL TREATMENT OF FREE-RADICAL HYDROGEN-ABSTRACTION REACTIONSBARTELS H; EICHEL W; RIEMENSCHNEIDER K et al.1978; J. AMER. CHEM. SOC.; USA; DA. 1978; VOL. 100; NO 24; PP. 7739-7740; BIBL. 12 REF.Article

THEORETICAL STUDY OF PROTON TRANSFERS BETWEEN BASE PAIRS OF DNASCHEINER S; KERN CW.1978; CHEM. PHYS. LETTERS; NLD; DA. 1978; VOL. 57; NO 3; PP. 331-333; BIBL. 6 REF.Article

PARTICULARITES DE LA ROTATION INTRAMOLECULAIRE DANS LES SYSTEMES A DOUBLES LIAISONSZYUBIN AS; CHARKIN OP.1982; Z. NEORG. HIM.; ISSN 0044-457X; SUN; DA. 1982; VOL. 27; NO 3; PP. 565-570; BIBL. 11 REF.Article

PHOTOELECTRON SPECTRUM AND MOLECULAR ORBITAL (MNDO AND PRDDO) STUDY OF DIMETHOXYMETHANEJORGENSEN FS.1981; J. CHEM. RES., SYNOP.; ISSN 0308-2342; GBR; DA. 1981; NO 7; PP. 212-213; BIBL. 17 REF.Article

COMPARAISON DES CALCULS NON EMPIRIQUES PRDDO ET AB INITIO DES FLUORURES ET OXYDES DES ELEMENTS DE LA 2EME PERIODE DE TYPE AFK ET AONZYUBIN AS; CHARKIN OP.1980; ZH. STRUKT. KHIM.; SUN; DA. 1980; VOL. 21; NO 4; PP. 9-14; BIBL. 9 REF.Article

CONFORMATIONS AND ELECTRONIC STRUCTURES OF OXIDIZED AND REDUCED ISOALLOXAZINEDIXON DA; LINDNER DL; BRANCHAUD B et al.1979; BIOCHEMISTRY; USA; DA. 1979; VOL. 18; NO 26; PP. 5770-5775; BIBL. 53 REF.Article

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