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DIATOMICS-IN-MOLECULES: A PRESENT-DAY EXTENSION OF THE LEP FORMALISMKUNTZ PJ.1982; BER. BUNSENGES. PHYS. CHEM.; ISSN 0005-9021; DEU; DA. 1982; VOL. 86; NO 5; PP. 367-371; BIBL. 105 REF.Article

INTRAMOLECULAR RATE PROCESS: ISOMERIZATION DYNAMICS AND THE TRANSITION TO CHAOSDE LEON N; BERNE BJ.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 75; NO 7; PP. 3495-3510; BIBL. 16 REF.Article

TOPOLOGICAL ANALYSIS OF ENERGY HYPERSURFACEPANCIR J.1980; COLLECT. CZECH. CHEM. COMMUN.; ISSN 0010-0765; CSK; DA. 1980; VOL. 45; NO 3; PP. 2463-2473; BIBL. 15 REF.Article

ANALYSE DE LA SURFACE D'ENERGIE POTENTIELLE POUR LA FACE IDEALE (100) DU GERMANIUMGADIYAK GV; MOROKOV YU N; REPINSKIJ SM et al.1978; ZH. FIZ. KHIM.; SUN; DA. 1978; VOL. 52; NO 11; PP. 2958-2960; BIBL. 12 REF.Article

PHOTODISSOCIATION AND THE CONDON REFLECTION PRINCIPLECHILD MS; SHAPIRO M.1983; MOLECULAR PHYSICS; ISSN 0026-8976; GBR; DA. 1983; VOL. 48; NO 1; PP. 111-128; BIBL. 26 REF.Article

LOCAL AND NORMAL STRETCHING VIBRATIONAL STATES OF H2O CLASSICAL AND SEMICLASSICAL CONSIDERATIONSLAWTON RT; CHILD MS.1981; MOL. PHYS.; ISSN 0026-8976; GBR; DA. 1981; VOL. 44; NO 3; PP. 709-723; BIBL. 25 REF.Article

CALCUL AB INITIO DE LA SURFACE DE POTENTIEL APPROCHEE DU CHEMIN REACTIONNEL LE PLUS COURT POUR BH+H2->BH3BOZHENKO KV; BOLDYREV AI; CHARKIN OP et al.1978; ZH. NEORG. KHIM.; SUN; DA. 1978; VOL. 23; NO 11; PP. 2883-2889; BIBL. 16 REF.Article

THE REACTION PATH AND THE SEARCH OF TRANSITION STATES.LARGO CABRERIZO J.1977; AN. QUIM.; ESP.; DA. 1977; VOL. 73; NO 9-10; PP. 1092-1096; ABS. ESP.; BIBL. 4 REF.Article

THE EQUATION OF STATE OF HYDROGEN FROM AN AB INITIO POTENTIAL SURFACESCHAEFER J; WATTS RO.1982; MOLECULAR PHYSICS; ISSN 0026-8976; GBR; DA. 1982; VOL. 47; NO 4; PP. 933-944; BIBL. 39 REF.Article

IS THERE ANY PHYSICAL MEANING IN VISUALIZING THE ATOMIC MOTION OF A CONSTRAINED MOLECULE ON A POLYDIMENSIONAL POTENTIAL ENERGY SURFACE. THE PROBLEME OF THE MASSEOCHAPUISAT X.1979; CHEM. PHYS. LETTERS; NLD; DA. 1979; VOL. 63; NO 2; PP. 389-395; BIBL. 10 REF.Article

CLASSIFICATION SCHEMES OF NUCLEAR GEOMETRIES AND THE CONCEPT OF CHEMICAL STRUCTURE. METRIC SPACES OF CHEMICAL STRUCTURE SETS OVER POTENTIAL ENERGY HYPERSURFACESMEZEY PG.1983; JOURNAL OF CHEMICAL PHYSICS; ISSN 0021-9606; USA; DA. 1983; VOL. 78; NO 10; PP. 6182-6186; BIBL. 24 REF.Article

THE MOLECULAR ELECTROSTATIC POTENTIAL OF THE B-DNA HELIX. III: THE POTENTIAL DUE TO THE SUGAR-PHOSPHATE BACKBONEPERAHIA D; PULLMAN A; PULLMAN B et al.1979; THEOR. CHIM. ACTA; DEU; DA. 1979; VOL. 51; NO 4; PP. 349-357; BIBL. 16 REF.Article

TOPOLOGICAL PROPERTIES OF CONFORMATIONAL POTENTIAL ENERGY SURFACESPETERSON MR; CSIZMADIA IG; SHARPE RW et al.1983; JOURNAL OF MOLECULAR STRUCTURE; ISSN 0022-2860; NLD; DA. 1983; VOL. 94; NO 1-2; PP. 127-135; BIBL. 19 REF.Article

SIMPLE ASPECTS OF RAMAN SCATTERINGHELLER EJ; SUNDBERG RL; TANNOR D et al.1982; J. PHYS. CHEM.; ISSN 0022-3654; USA; DA. 1982; VOL. 86; NO 10; PP. 1822-1833; BIBL. 23 REF.Article

TOPOLOGY OF ENERGY HYPERSURFACESMEZEY PG.1982; THEORETICA CHIMICA ACTA; ISSN 0040-5744; DEU; DA. 1982; VOL. 62; NO 2; PP. 133-161; BIBL. 60 REF.Article

FORCE-FREE AND OTHER MODELS FOR THE CRYSTAL STRUCTURES OF MOLECULAR CHLORINE AND HEXACHLOROBENZENEWILLIAMS DE.1981; CHEM. PHYS.; ISSN 0301-0104; NLD; DA. 1981; VOL. 55; NO 2; PP. 163-167; BIBL. 17 REF.Article

LOWER AND UPPER BOUNDS FOR THE NUMBER OF CRITICAL POINTS ON ENERGY HYPERSURFACESMEZEY PG.1981; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1981; VOL. 82; NO 1; PP. 100-104; BIBL. 11 REF.Article

EFFICIENT TRAJECTORY SIMULATION METHODS FOR DIFFUSIONAL BARRIER CROSSING PROCESSESNORTHRUP SH; MC CAMMON JA.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 72; NO 8; PP. 4569-4578; BIBL. 46 REF.Article

C2LI6 STRUCTURAL ISOMERSKOS A; POPPINGER D; VON RAGUE SCHLEYER P et al.1980; TETRAHEDRON LETTERS; GBR; DA. 1980; VOL. 21; NO 22; PP. 2151-2154; BIBL. 11 REF.Article

EIN PROGRAMM ZUR BERECHNUNG VON UEBERGANGSZUSTAENDEN CHEMISCHER REAKTIONEN = PROGRAMME DE CALCUL DES ETATS DE TRANSITION DES REACTIONS CHIMIQUESILLEK B; GRIMMER M; HEIDRICH D et al.1979; WISSENSCH. Z. KARL-MARX-UNIV. LEIPZIG, MATH.-NATURWISSENSCH. REIHE; DDR; DA. 1979; VOL. 28; NO 6; PP. 637-639; BIBL. 25 REF.Article

ON THE SYNCHRONOUS 1,4-ADDITION OF METHYLENE TO CIS-BUTADIENESCHOELLER WW; YURTSEVER E.1978; J. AMER. CHEM. SOC.; USA; DA. 1978; VOL. 100; NO 24; PP. 7548-7550; BIBL. 27 REF.Article

AN EFFICIENT MICROCANONICAL SAMPLING METHODSEVERIN ES; FREASIER BC; HAMER ND et al.1978; CHEM. PHYS. LETTERS; NLD; DA. 1978; VOL. 57; NO 1; PP. 117-120; BIBL. 10 REF.Article

ORTHOGONAL TRAJECTORIES OF THE ELECTRON DENSITY.COLLARD K; HALL GG.1977; INTERNATION. J. QUANTUM CHEM.; U.S.A.; DA. 1977; VOL. 12; NO 4; PP. 623-637; ABS. FR. ALLEM.; BIBL. 18 REF.Article

SELECTION OF TERMS FOR A CI WAVEFUNCTION TO PRESERVE POTENTIAL SURFACE FEATURES.RAFFENETTI RC; KANG HSU; SHAVITT I et al.1977; THEOR. CHIM. ACTA; ALLEM.; DA. 1977; VOL. 45; NO 1; PP. 33-44; BIBL. 15 REF.Article

DIATOMICS-IN-MOLECULES POTENTIAL ENERGY SURFACES. III. NON-HERMITIAN FORMULATION.TULLY JC; TRUESDALE CM.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 65; NO 3; PP. 1002-1007; BIBL. 17 REF.Article

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