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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
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
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
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
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
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
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
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. XX: CORONENECYVIN SJ; CYVIN BN; BRUNVOLL J et al.1982; ZEITSCHRIFT FUER NATURFORSCHUNG. TEIL A. PHYSIK, PHYSIKALISCHE CHEMIE, KOSMOPHYSIK; ISSN 0340-4811; DEU; DA. 1982; VOL. 37; NO 12; PP. 1359-1368; BIBL. 40 REF.Article
A PRIORI AND EMPIRICAL CALCULATIONS OF EXTERNAL VIBRATION FREQUENCIES OF THE DIMER OF CARBON DIOXIDEBRIGOT N; ODIOT S; WALMSLEY SH et al.1982; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1982; VOL. 88; NO 6; PP. 543-546; BIBL. 8 REF.Article
CORIOLIS INTERACTIONS AND INFRARED INTENSITIES IN FLUOROFORMKONDO S; SAEKI S.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 74; NO 12; PP. 6603-6611; BIBL. 24 REF.Article
ON THE DETERMINATION OF THE RELATIVE SIGNS OF POLARIZABILITY DERIVATIVESBOGAARD MP; HAINES R.1981; J. MOL. SPECTROSC.; ISSN 0022-2852; USA; DA. 1981; VOL. 90; NO 1; PP. 287-296; BIBL. 19 REF.Article
VIBRATIONAL SPECTRA AND NORMAL COORDINATE ANALYSIS OF METHYL THIONITRITE AND ISOTOPIC ANALOGSBYLER DM; SUSI H.1981; J. MOL. STRUCT.; ISSN 0022-2860; NLD; DA. 1981; VOL. 77; NO 1-2; PP. 25-36; BIBL. 19 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
NORMAL COORDINATE ANALYSIS OF (CO(NH3)6)X3 (X=CL, BR AND I)DEL REY M; HASE Y.1979; AN. ACAD. BRAS. CI.; BRA; DA. 1979; VOL. 51; NO 1; PP. 87-92; BIBL. 17 REF.Article
FORCE FIELD FOR PLANAR VIBRATIONS OF UREA: USE OF CNDO/FORCE MO CALCULATIONSANNAMALAI A; KANAKAVEL M; SINGH S et al.1978; PROC. INDIAN ACAD. SCI., A; IND; DA. 1978; VOL. 87; NO 10; PP. 337-346; BIBL. 21 REF.Article
MOLECULAR VIBRATIONS OF COMPLEXES WITH TRIGONAL LIGANDS. IX. ZR(BH4)4WHITMER JC; CYVIN SJ.1978; J. MOLEC. STRUCT.; NLD; DA. 1978; VOL. 50; NO 1; PP. 21-28; BIBL. 11 REF.Article
ON THE USE OF PROJECTION OPERATORS IN MOLECULAR DYNAMICS.SANQUER M; BAUDOUR JL; MESSAGER JC et al.1976; THEOR. CHIM. ACTA; ALLEM.; DA. 1976; VOL. 42; NO 1; PP. 91-94; BIBL. 10 REF.Article
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
