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CRITICAL ANALYSIS OF THE SERIES EXPANSION OF THE POTENTIAL ENERGY FUNCTION OF CO2.JOBARD I; CHEDIN A.1975; J. MOLEC. SPECTROSC.; U.S.A.; DA. 1975; VOL. 57; NO 3; PP. 464-479; BIBL. 9 REF.Article
Internal coordinate formulation for the vibration-rotation energies of polyatomic molecules. IV: A note on the separation conditionsQUADE, C. R.The Journal of chemical physics. 1985, Vol 82, Num 5, issn 0021-9606, 2509Article
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
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
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 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
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
ECKART VECTORS, ECKART FRAMES, AND POLYATOMIC MOLECULES.LOUCK JD; GALBRAITH HW.1976; REV. MOD. PHYS.; U.S.A.; DA. 1976; VOL. 48; NO 1; PP. 69-106; BIBL. 1 P.Article
A NEW LOOK AT MOLECULAR VIBRATIONS.THIRUGNANASAMBANDAM P; MOHAN S.1975; INDIAN J. PHYS.; INDIA; DA. 1975; VOL. 49; NO 11; PP. 808-817; BIBL. 10 REF.Article
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
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
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
Calcolo delle dimensioni interne dei camini. Metodo semplificato per i camini a collegamento singolo = Calcul of internal dimensions of chimneys. Simplified method for chimneys with single connectionTermotecnica (Milano). 1993, Vol 47, Num 11, pp 49-66, issn 0040-3725Article
Optimization of numerical algorithms for internal coordinate molecular dynamicsDOROFEYEV, V. E; MAZUR, A. K.Journal of computational physics (Print). 1993, Vol 107, Num 2, pp 359-366, issn 0021-9991Article
Planar symmetrical XY3 and boron trihalides: mean-square amplitudes and Keating coordinatesCYVIN, S. J; CYVIN, B. N.Spectroscopy letters. 1984, Vol 17, Num 9, pp 525-535, issn 0038-7010Article
Treatment of redundancies among internal coordinates in optimizing molecular mechanics force constantsPALMÖ, K; PIETILÄ, L.-O; KRIMM, S et al.Journal of computational chemistry. 1992, Vol 13, Num 9, pp 1142-1150, issn 0192-8651Article
Normal coordinate analysis of the dodecaborane ionCYVIN, B. N; BRUNVOLL, J; CYVIN, S. J et al.Spectroscopy letters. 1984, Vol 17, Num 9, pp 569-577, issn 0038-7010Article
Rotation-vibration eigenvalues and vectorsCHANG, B. H; JAE SHIN LEE; SECREST, D et al.Computer physics communications. 1988, Vol 51, Num 1-2, pp 195-205, issn 0010-4655Article