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A NEW LOOK AT THE EVALUATION OF CARTESIAN SYMMETRY COORDINATES IN MOLECULAR VIBRATIONS. APPLICATION TO NORMAL COORDINATE ANALYSISGBURSKI Z.1973; ACTA PHYS. POLON., A; POLOGNE; DA. 1973; VOL. 43; NO 2; PP. 237-246; BIBL. 16 REF.Serial Issue

MOLECULAR VIBRATIONS OF FREE AND COMPLEX LIGANDS: SYMMETRY COORDINATES OF LIGAND VIBRATIONS FOR TETRAHEDRAL COMPLEXES WITH TRIGONAL LIGANDS.CYVIN SJ; LYHAMN L.1975; J. MOLEC. STRUCT.; NETHERL.; DA. 1975; VOL. 25; NO 1; PP. 151-154; BIBL. 8 REF.Article

GENERATION OF SYMMETRY COORDINATES FOR CRYSTALS USING MULTIPLIER REPRESENTATIONS OF THE SPACE GROUPSHANSEN FY.1978; PHYS. REV., B; USA; DA. 1978; VOL. 18; NO 8; PP. 4015-4038; BIBL. 15 REF.Article

DISTORSIONS OF MX4 MOLECULES FROM T6 SYMMETRY. I. KERNEL, CO-KERNEL AND AVERAGED CONFIGURATIONS.MURRAY RUST P; BURGI HB; DUNITZ JD et al.1978; ACTA CRYSTALLOGR., B; DNK; DA. 1978; VOL. 34; NO 6; PP. 1787-1793; BIBL. 13 REF.Article

DESCRIPTION OF MOLECULAR DISTORTIONS IN TERMS OF SYMMETRY COORDINATESMURRAY RUST P; BURGI HB; DUNITZ JD et al.1979; ACTA CRYSTALLOGR., SECT. A, CRYST. PHYS., DIFFR., THEOR. GEN. CRYSTALLOGR.; ISSN 0567-7394; DNK; DA. 1979; VOL. 35; NO 5; PP. 703-713; BIBL. 16 REF.Article

REDUCTION DU POTENTIEL ANHARMONIQUE D'APRES LES PROPRIETES DE SYMETRIEBELYAVSKAYA LV; KRAVCHENKO VS; MOROZOVA NK et al.1975; OPT. I SPEKTROSK.; S.S.S.R.; DA. 1975; VOL. 38; NO 6; PP. 1105-1107; BIBL. 6 REF.Article

SYMMETRY COORDINATES FOR THE TETRAHEDRAL X(YZ3)4 MODEL.CYUIN SJ.1974; INDIAN J. PURE APPL. PHYS.; INDIA; DA. 1974; VOL. 12; NO 8; PP. 546-549; BIBL. 19 REF.Article

LIMITATION DE L'ARBITRAIRE DANS LA CONSTRUCTION DES COORDONNEES DE SYMETRIEGODNEVA MI; VINOGRADOVA VN; GODNEV IN et al.1977; OPT. I SPEKTROSK.; S.S.S.R.; DA. 1977; VOL. 43; NO 1; PP. 48-52; BIBL. 17 REF.Article

HARMONIC FORCE FIELDS AND MEAN AMPLITUDES FOR METAL TRIHALIDE MONOMERS AND DIMERS. SYMMETRY COORDINATES, REANALYSIS OF ALCL3.PHONGSATHA A; CYVIN SJ.1974; SPECTROSC. LETTERS; U.S.A.; DA. 1974; VOL. 7; NO 7; PP. 349-353; BIBL. 9 REF.Article

CALCULATION OF THE FORCE CONSTANTS AND POTENTIAL ENERGY DISTRIBUTIONS OF SPF3 AND OTHER MOLECULES WITH C3V SYMMETRY AND A FOUR-COORDINATED CENTRAL ATOM.BERTIE JE; ANDERSEN RJ; WRIGHT PG et al.1974; CANAD. J. SPECTROSC.; CANADA; DA. 1974; VOL. 19; NO 5; PP. 153-156; ABS. FR.; BIBL. 16 REF.Article

CENTRIFUGAL DISTORTION CONSTANTS FOR ZX3Y: A CORRECTIONMCNAUGHT I.1982; J. MOL. SPECTROSC.; ISSN 0022-2852; USA; DA. 1982; VOL. 91; NO 2; PP. 492-493; BIBL. 2 REF.Article

UBERTRAGUNGSVORSCHRIFTEN ZUR AUFSTELLUNG DER G- UND F-MATRIXELEMENTE DES OKTAEDRISCHEN SYSTEMS XY6(OH) = REGLES DE TRANSFORMATION POUR L'ETABLISSEMENT DES ELEMENTS DES MATRICES G ET F DU SYSTEME OCTAEDRIQUE XY6(OH)FADINI A; KEMMLER SACK S.1980; J. MOLEC. STRUCT.; NLD; DA. 1980; VOL. 62; PP. 287-290; BIBL. 5 REF.Article

A CONVENIENT METHOD FOR THE CONSTRUCTION OF SYMMETRY COORDINATES FOR MOLECULAR VIBRATIONS.TAN KH; TAYLOR MJ.1977; CANAD. J. SPECTROSC.; CANADA; DA. 1977; VOL. 22; NO 6; PP. 142-145; ABS. FR.; BIBL. 9 REF.Article

ON THE CALCULATION OF MEAN AMPLITUDES OF VIBRATION IN VIBRATIONAL COORDINATES.AROCA R; PANCHENKO YN; MAKHNIOV AS et al.1976; ACTA CHIM. ACAD. SCI. HUNGAR.; HONGR.; DA. 1976; VOL. 91; NO 2; PP. 211-215; ABS. RUSSE; BIBL. 6 REF.Article

MOLECULAR VIBRATIONS OF FREE AND COMPLEXED LIGANDS: SYMMETRY COORDINATES FOR THE NI(PF3)4 MODEL.ANDREASSEN R; CYVIN SJ; LYHAMN L et al.1975; J. MOLEC. STRUCT.; NETHERL.; DA. 1975; VOL. 25; NO 1; PP. 155-159; BIBL. 6 REF.Article

VIBRATIONAL TOTAL ENERGY DISTRIBUTIONS IN TERMS OF SYMMETRY COORDINATES, FORCES AND MOMENTAALIX AJP; RYTTER E.1980; Z. NATURFORSCH., A; ISSN 0340-4811; DEU; DA. 1980; VOL. 35; NO 4; PP. 464-465; BIBL. 12 REF.Article

SYMMETRY COORDINATES AND GROUP ORBITALS FROM BASIS FUNCTIONS.BILLS JL; SNOW RL.1978; THEOR. CHIM. ACTA; DEU; DA. 1978; VOL. 48; NO 4; PP. 361-365; BIBL. 4 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

Note sur une méthode de la théorie des groupes pour la construction des coordonnées de symétrieLYUDCHIK, A. M.Optika i spektroskopiâ. 1986, Vol 60, Num 1, pp 189-190, issn 0030-4034Article

A method for the calculation of normal-mode vibrational frequencies using symmetry coordinates: application to the calculation of secondary deuterium isotope effects on carbocationsHOUT, R. F. JR; LEVI, B. A; HEHRE, W. J et al.Journal of computational chemistry. 1983, Vol 4, Num 4, pp 499-505, issn 0192-8651Article

CONDENSED AROMATICS. XIII: TRIPHENYLENENEERLAND G; CYVIN BN; BRUNVOLL J et al.1982; SPECTROSC. LETT.; ISSN 0038-7010; USA; DA. 1982; VOL. 15; NO 2; PP. 137-143; BIBL. 17 REF.Article

VIBRATION OF A CAGE-LIKE MOLECULE P4S3: SOME THEORETICAL ASPECTSCYVIN SJ; CYVIN BN; SOMER M et al.1981; Z. NATURFORSCH., A; ISSN 0340-4811; DEU; DA. 1981; VOL. 36; NO 7; PP. 774-777; BIBL. 21 REF.Article

MOLEKULAN BELUELI ATOMI KOORDINATAK SZAMANAK MEGHATAROZASA, TEKINTETBE VEVE A VALOSAGOS VAGY FOELTETELEZETT BELSOE SZIMMETRIAT IS = DETERMINATION DU NOMBRE DE LIAISONS ATOMIQUES INTRAMOLECULAIRES EN CONSIDERANT AUSSI LA SYMETRIE INTERNE REELLE OU SUPPOSEEVARSANYI G; NEMES L.1979; KEM. KOEZL.; HUN; DA. 1979; VOL. 51; NO 3-4; PP. 277-292; ABS. ENG; BIBL. 1 REF.Article

ETUDE SPECTROGRAPHIQUE DE COMPLEXES DINUCLEAIRES PONTES. I. COORDONNEES DE SYMETRIE DES MOLECULES (MX(CO)2-NLN)2 (N=0 ET 1).PINCE R; POILBLANC R.1975; J. CHIM. PHYS. PHYS.-CHIM. BIOL.; FR.; DA. 1975; VOL. 72; NO 10; PP. 1087-1093; ABS. ANGL.; BIBL. 10 REF.Article

REMARKS ON THE T MATRIX IN THE THEORY OF MOLECULAR VIBRATIONSCYVIN SJ.1982; SPECTROSC. LETT.; ISSN 0038-7010; USA; DA. 1982; VOL. 15; NO 3; PP. 215-220; BIBL. 6 REF.Article

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