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ENERGY BANDS AND ELECTRONIC DELOCALIZATION IN THE SUGAR-PHOSPHATE BACKBONE OF DNASUHAI S.1974; BIOPOLYMERS; U.S.A.; DA. 1974; VOL. 13; NO 9; PP. 1739-1745; BIBL. 12REF.Article

QUANTUM MECHANICAL STUDY OF INTERACTIONS BETWEEN NUCLEIC ACID BASESDANILOV VI; ZHELTOVSKY NV; KUDRITSKAYA ZG et al.1974; STUD. BIOPHYS.; ALLEM.; DA. 1974; VOL. 43; NO 3; PP. 201-216; ABS. RUSSE; BIBL. 1P.1/2Article

STRUCTURE ELECTRONIQUE DE DERIVES SULFURES. XVIII. INFLUENCE DE L'ENVIRONMENT SUR LA REACTIVITE NUCLEOPHILE DU GROUPEMENT THIOCARBONYLEGONBEAU D; PFISTER GUILLOUZO G.1976; CANAD. J. CHEM.; CANADA; DA. 1976; VOL. 54; NO 1; PP. 118-125; ABS. ANGL.; BIBL. 14 REF.Article

EXAMEN DU MODELE GROSSIER DE L'HEME PAR LA METHODE CNDO/2GOLOVANOV IB; SOBOLEV VM; VOL'KENSHTEJN MV et al.1974; DOKL. AKAD. NAUK S.S.S.R.; S.S.S.R.; DA. 1974; VOL. 218; NO 2; PP. 478-480; BIBL. 12REF.Article

MOLECULAR ORBITAL STUDIES ON THE CONFORMATION OF PHOSPHOLIPIDS. II. PREFERRED CONFORMATIONS OF HYDROCARBON CHAINS AND MOLECULAR ORGANIZATION IN BIOMEMBRANES.GUPTA SP; GOVIL G; MISHRA RK et al.1975; J. THEOR. BIOL.; U.S.A.; DA. 1975; VOL. 51; NO 1; PP. 13-34; BIBL. 24 REF.Article

APPROCHE THEORIQUE DES MECANISMES DE PROTONATION. I. ENAMINESTEYSSEYRE J; ARRIAU J; DARGELOS A et al.1975; J. CHIM. PHYS. PHYS.-CHIM. BIOL.; FR.; DA. 1975; VOL. 72; NO 3; PP. 303-308; ABS. ANGL.; BIBL. 19 REF.Article

AMINO-IMINO TAUTOMERISM IN THE ANTIBIOTIC FORMYCIN A AS STUDIED BY CNDO/2 MOLECULAR ORBITAL THEORYCEASAR GP; GREENE JJ.1974; J. MEDICIN. CHEM.; U.S.A.; DA. 1974; VOL. 17; NO 10; PP. 1122-1124; BIBL. 16 REF.Article

PSEUDOROTATION OF TRIGONAL BIPYRAMIDAL MOLECULES: BERRY ROTATION CONTRA "TURNSTILE" ROTATION IN PF5.RUSSEGER P; BRICKMANN J.1975; CHEM. PHYS. LETTERS; NETHERL.; DA. 1975; VOL. 30; NO 2; PP. 276-278; BIBL. 8 REF.Article

THE IMPORTANCE OF NONBONDED ATTRACTION IN THE STEREOCHEMISTRY OF THE SN2' REACTIONYATES RL; EPIOTIS ND; BERNARDI F et al.1975; J. AMER. CHEM. SOC.; U.S.A.; DA. 1975; VOL. 97; NO 23; PP. 6615-6621; BIBL. 20 REF.Article

REGULARITIES IN CALCULATED DIPOLE MOMENT DERIVATIVES OF FIRST ROW DIATOMIC HYDRIDES.BRUNS RE; PERSON WB.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 61; NO 5; PP. 1779-1781; BIBL. 12 REF.Article

BASICITE ET POTENTIEL D'IONISATION DES METHYLPHOSPHINESLEIBOVICI C; GRAFFEUIL M; LABARRE JF et al.1975; J. CHIM. PHYS. PHYS.-CHIM. BIOL.; FR.; DA. 1975; VOL. 72; NO 2; PP. 272; BIBL. 7 REF.Article

STRUCTURE ELECTRONIQUE DE DERIVES SULFURES. X. REACTIVITE NUCLEOPHILE DU GROUPEMENT THIOCARBONYLEGONBEAU D; PFISTER GUILLOUZO G.1975; TETRAHEDRON; G.B.; DA. 1975; VOL. 31; NO 5; PP. 459-464; ABS. ANGL.; BIBL. 24 REF.Article

QUANTUM CHEMICAL STUDIES ON THE CONFORMATIONAL STRUCTURE OF NUCLEIC ACIDS. IV. CALCULATION OF BACKBONE STRUCTURE BY CNDO METHODRAVINDRA TEWARI; NANDA RK; GIRJESH GOVIL et al.1974; J. THEOR. BIOL.; U.S.A.; DA. 1974; VOL. 46; NO 1; PP. 229-239; BIBL. 12REF.Article

APPROCHE THEORIQUE DU PROBLEME DE LA TAUTOMERIE DES TRIADES HX - Y=Z=X=Y - ZH. I. EQUILIBRE AMINE-IMINE (Y=CH, Z=NH)TEYSSEYRE J; ARRIAU J; DARGELO A et al.1976; BULL. SOC. CHIM. BELGES; BELG.; DA. 1976; VOL. 85; NO 1-2; PP. 39-48; ABS. ANGL.; BIBL. 34 REF.Article

SEMIEMPIRICAL ALL-VALENCE-ELECTRON CALCULATIONS ON THE REACTIVITY OF AZULENE AND BENZOFURANSILLA E; BERTRAN J; FERNANDEZ ALONSO JI et al.1975; J. CHEM. SOC., PERKIN TRANS., 2; G.B.; DA. 1975; NO 4; PP. 366-368; BIBL. 13 REF.Article

CALCULATED AND OBSERVED ELECTRONIC TRANSITIONS IN ORGANOLITHIUM AGGREGATESSMART JB; HOGAN R; SCHERR PA et al.1972; J. AMER. CHEM. SOC.; U.S.A.; DA. 1972; VOL. 94; NO 24; PP. 8371-8375; BIBL. 21 REF.Serial Issue

CNDO/2 CALCULATION OF THE RELATIVE STABILITY OF POLY (GAMMA -HYDROXY-L-PROLINE)OHSAKU M; KAWAMURA T; MURATA H et al.1982; INT. J. BIOL. MACROMOL.; ISSN 0141-8130; GBR; DA. 1982; VOL. 4; NO 1; PP. 37-42; BIBL. 19 REF.Article

ETUDE DE LA STRUCTURE ELECTRONIQUE DES MACROMOLECULES DE CARBONE POUR LA METHODE CNDO/2STANKEVICH IV; TOMILIN OB.1977; ZH. STRUKT KHIM.; S.S.S.R.; DA. 1977; VOL. 18; NO 4; PP. 772-773; BIBL. 10 REF.Article

A THEORETICAL STUDY OF THE REACTIVE DIMERIZATION OF HCN.MOFFAT JB; TANG KF.1976; J. THEOR. BIOL.; U.S.A.; DA. 1976; VOL. 58; NO 1; PP. 83-95; BIBL. 32 REF.Article

CNDO/2 MOLECULAR ORBITAL CALCULATIONS OF DEWAR STRUCTURES OF PYRIDINE.LATAJKA Z; RATAJCZAK H; ORVILLE THOMAS WJ et al.1974; J. MOLEC. STRUCT.; NETHERL.; DA. 1974; VOL. 21; NO 2; PP. 299-303; BIBL. 13 REF.Article

MOLECULAR ORBITAL STUDIES ON ICE-II.SANTRY DP.1974; CHEM. PHYS. LETTERS; NETHERL.; DA. 1974; VOL. 27; NO 4; PP. 464-466; BIBL. 11 REF.Article

THE INDO AND CNDO/2 SCF LCAO MO CALCULATION OF INTERMOLECULAR FORCES AND THEIR PAIRWISE ADDITIVITY.HASHIMOTO M; ISOBE T.1974; BULL. CHEM. SOC. JAP.; JAP.; DA. 1974; VOL. 47; NO 1; PP. 40-44; BIBL. 32 REF.Article

INFRARED ABSORPTION INTENSITIES OF ETHANE AND PROPANEKONDO S; SAEKI S.1973; SPECTROCHIM. ACTA, A; G.B.; DA. 1973; VOL. 29; NO 4; PP. 735-751; BIBL. 24 REF.Serial Issue

CONFORMATIONAL BARRIERS IN NUCLEOSIDE ANALOGS: THE CRYSTAL STRUCTURE OF 3-DEAZAADENOSINE.PHIRTU SINGH; MAY J; TOWNSEND LB et al.1976; J. AMER. CHEM. SOC.; U.S.A.; DA. 1976; VOL. 98; NO 3; PP. 825-830; BIBL. 33 REF.Article

SOME REMARKS ABOUT NUCLEIC BASESSORARRAIN OM; CASTRO EA.1973; CHEM. PHYS. LETTERS; NETHERL.; DA. 1973; VOL. 19; NO 3; PP. 422-426; BIBL. 10 REF.Serial Issue

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