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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

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

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

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

EMPIRICAL FORCE FIELD CALCULATIONS ON METHYLAMMONIUM CHLORIDE AND ITS DEUTERATED DERIVATIVES. IIMEINANDER N; SUNDIUS T.1982; J. MOL. STRUCT.; ISSN 0022-2860; NLD; DA. 1982; VOL. 89; NO 3-4; PP. 297-315; BIBL. 14 REF.Article

HIGHER EXCITED VIBRATIONAL STATES OF POLYATOMIC MOLECULESABRAM I; DE MARTINO A; FREY R et al.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 76; NO 12; PP. 5727-5738; BIBL. 26 REF.Article

STABILITY OF THE INTERNAL SPACE OF MOLECULESYOUKHARIBACHE P; GERVAIS HP.1982; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1982; VOL. 87; NO 2; PP. 165-170; BIBL. 16 REF.Article

THE EXPERIMENTAL DESIGN FOR COMPUTING THE HARMONIC AND ANHARMONIC FORCE CONSTANT MATRICES OF POLYATOMIC MOLECULESSANA M.1982; THEOR. CHIM. ACTA; ISSN 0040-5744; DEU; DA. 1982; VOL. 60; NO 6; PP. 543-559; BIBL. 27 REF.Article

CHAMP DE FORCES DE SYMETRIE LOCALE DES COMPOSES OXYFLUORES DU PHOSPHORE(V). II: LE MONOFLUOROTRIOXOPHOSPHATE (M.F.P.) PO3F2- ET LE TRIFLUORURE DE PHOSPHORYLE (T.F.P.) POF3ADDOU A; VAST P; LEGRAND P et al.1982; SPECTROCHIM. ACTA, A; ISSN 0584-8539; GBR; DA. 1982; VOL. 38; NO 8; PP. 881-885; ABS. ENG; BIBL. 10 REF.Article

A COMPLETE CNDO FORCE FIELD FOR THE IN-PLANE VIBRATIONS ON NAPHTHALENEGROFCSIK A; KUBINYI M; FOGARASI G et al.1982; J. MOL. STRUCT.; ISSN 0022-2860; NLD; DA. 1982; VOL. 89; NO 1-2; PP. 63-70; BIBL. 17 REF.Article

DETERMINATION OF VIBRATIONAL BAND INTENSITIES: II: 1(N-PI *) TRANSITION OF CYCLOPENTANONEPAUZAT F; LEVY B; ELLINGER Y et al.1980; NOUV. J. CHIM.; FRA; DA. 1980; VOL. 4; NO 3; PP. 147-152; BIBL. 18 REF.Article

RAMAN INTENSITIES, VIBRATIONAL EIGENVECTORS, ELECTRO-OPTICAL PARAMETERS AND FORCE CONSTANTS OF SO42-, CLO4-, PO43, CO32- AND NO3- ANIONS IN POLYCRYSTALLINE SAMPLESLOPEZ BOTE MA; MONTERO S.1980; JRS, J. RAMAN SPECTROSC.; ISSN 0377-0486; NLD; DA. 1980; VOL. 9; NO 6; PP. 386-392; BIBL. 38 REF.Article

THE WILSON GF MATRIX METHOD OF VIBRATIONAL ANALYSIS. I: GENERAL THEORYMCINTOSH DF; MICHAELIAN KH.1979; CANAD. J. SPECTROSC.; CAN; DA. 1979; VOL. 24; NO 1; PP. 1-10; ABS. FRE; BIBL. 26 REF.Article

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