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Force constants and molecular potential functions in redundant coordinatesPUPYSHEV, V. I; KRASNOSHCHIOKOV, S. V; PANCHENKO, YU. N et al.Journal of molecular structure. 1985, Vol 131, Num 3-4, pp 347-356, issn 0022-2860Article

AN INTERNAL COORDINATE INVARIANT REACTION PATHWAYSANA M; RECKINGER G; LEROY G et al.1981; THEOR. CHIM. ACTA; ISSN 0040-5744; DEU; DA. 1981; VOL. 58; NO 2; PP. 145-153; BIBL. 23 REF.Article

DETERMINATION DE LA MATRICE DES COORDONNEES DE SYMETRIE POUR UN GROUPEMENT XY_N. MATRICES U, G, F ET SIGMA POUR LES MOLECULES XY₆ DE SYMETRIE D_3HMAHMOUDI S; WENDLING E.1979; BULL. SOC. CHIM. BELGES; BEL; DA. 1979; VOL. 88; NO 6; PP. 369-377; ABS. ENG; BIBL. 6 REF.Article

MATRICES G, F ET SIGMA POUR DES MOLECULES XY₈ DE SYMETRIE D_2DSAAD MAHMOUDI; WENDLING E.1979; REV. CHIM. MINER.; FRA; DA. 1979; VOL. 16; NO 1; PP. 1-13; ABS. ENG; BIBL. 6 REF.Article

DISTORTIONS OF MX₄ MOLECULES FROM T_D SYMMETRY. II. ANALYSIS OF PO₄, SO₄ AND ALCL₄ SPECIES.MURRAY RUST P; BURGI HB; DUNITZ JD et al.1978; ACTA CRYSTALLOGR., B; DNK; DA. 1978; VOL. 34; NO 6; PP. 1793-1803; BIBL. 49 REF.Article

RELATION ENTRE LES COORDONNEES INTERNES LINEAIRES DE MODIFICATIONS ISOTOPIQUES MOLECULAIRES. UN TYPE NOUVEAU DE COORDONNEES ISOTOPIQUEMENT INVARIANTESTSAUNE A YA.1982; OPT. SPEKTROSK.; ISSN 0030-4034; SUN; DA. 1982; VOL. 53; NO 4; PP. 660-665; BIBL. 17 REF.Article

ELECTRIC POLARIZATION IN A MOLECULE HAVING TWO INTERACTING DIPOLES IN A STRONG FIELDMORITA A; WATANABE H.1979; CHEM. PHYS. LETTERS; NLD; DA. 1979; VOL. 64; NO 1; PP. 158-161; BIBL. 3 REF.Article

A CONSISTENT DERIVATION OF THE WILSON-DECIUS S VECTORS, INCLUDING NEW OUT-OF-PLANE WAG FORMULAE.MCINTOSH DF; MICHAELIAN KH; PETERSON MR et al.1978; CANAD. J. CHEM.; CAN; DA. 1978; VOL. 56; NO 9; PP. 1289-1295; ABS. FR.; BIBL. 12 REF.Article

REDUNDANT COORDINATES AND LAGRANGE EQUATIONS FOR MOLECULAR VIBRATIONS.MEYER R; GRONER P; GUNTHARD HH et al.1977; CHEM. PHYS.; NETHERL.; DA. 1977; VOL. 19; NO 3; PP. 407-411; BIBL. 11 REF.Article

SOME SYMMETRY ASPECTS OF THE LOCAL-MODE DESCRIPTION OF VIBRATIONAL STRUCTUREGELBART WM; STANNARD PR; ELERT ML et al.1978; INTERNATION. J. QUANTUM CHEM.; USA; DA. 1978; VOL. 14; NO 5; PP. 703-708; BIBL. 10 REF.Article

A reduction of the reaction path formalism to the space of internal variablesNATANSON, G. A.Chemical physics letters. 1991, Vol 178, Num 1, pp 49-54, issn 0009-2614Article

Further considerations on the calculation of branching redundancesLOPEZ-GONZALEZ, J. J; MARTINEZ SANCHEZ, M; FERNANDEZ-GOMEZ, M et al.Collection of Czechoslovak chemical communications. 1986, Vol 51, Num 6, pp 1178-1186, issn 0010-0765Article

Formulas for transforming from internal coordinates to Eckart frame coordinates of a symmetric triatomic moleculeADLER-GOLDEN, S. M; CARNEY, G. D.Chemical physics letters. 1985, Vol 113, Num 6, pp 582-584, issn 0009-2614Article

Application of the Keating bendings to AlCl₃ and SO₃: preliminary communicationCYVIN, S. J; CYVIN, B. N; MOGSTAD, T et al.Spectroscopy letters. 1984, Vol 17, Num 9, pp 537-540, issn 0038-7010Article

Reaction path following in mass-weighted internal coordinatesGONZALEZ, C; SCHELGEL, H. B.Journal of physical chemistry (1952). 1990, Vol 94, Num 14, pp 5523-5527, issn 0022-3654Conference Paper

Intramolecular coordinate relaxation in a Kratzer-Simons-Finlan potential energy surfaceVICHARELLI, P. A.Chemical physics letters. 1984, Vol 111, Num 1-2, pp 53-57, issn 0009-2614Article

Tensor formalism in anharmonic calculationsNETO, N.Chemical physics. 1984, Vol 91, Num 1, pp 89-100, issn 0301-0104Article

Variational conditions on derivatives of variational energy surfaces with respect to nuclear coordinatesSELLERS, H.Chemical physics letters. 1985, Vol 116, Num 2-3, pp 153-154, issn 0009-2614Article

Displacement coordinates in molecular dynamicsNETO, N.Chemical physics. 1984, Vol 87, Num 1, pp 43-53, issn 0301-0104Article

The vibrational levels of C₂H₂ using an internal coordinate vibrational hamiltonianCARTER, S; HANDY, N. C.Molecular physics (Print). 1984, Vol 53, Num 4, pp 1033-1039, issn 0026-8976Article

FORCE FIELD OF ACETIC ACID: USE OF CNDO/FORCE CALCULATIONSANNAMALAI A; SURJIT SINGH.1983; CANADIAN JOURNAL OF CHEMISTRY; ISSN 0008-4042; CAN; DA. 1983; VOL. 61; NO 2; PP. 263-266; ABS. FRE; BIBL. 26 REF.Article

A THEORETICAL STUDY OF THE LOW-FREQUENCY NORMAL MODES OF ALL-TRANS-1,4-DIPHENYL-1,3-BUTADIENEPIERCE BM; BIRGE RR.1982; J. PHYS. CHEM.; ISSN 0022-3654; USA; DA. 1982; VOL. 86; NO 14; PP. 2651-2656; BIBL. 16 REF.Article

TESTS OF APPROXIMATION SCHEMES FOR VIBRATIONAL ENERGY LEVELS AND PARTITION FUNCTIONS FOR TRIATOMICS: H₂O AND SO₂ISAACSON AD; TRUHLAR DG; SCANLON K et al.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 75; NO 6; PP. 3017-3024; BIBL. 22 REF.Article