RELAXATION DE L'INTERACTION INTERMOLECULAIRE ET DE LA VARIATION SPECTRALE DU TEMPS DE DECLIN DE LA FLUORESCENCE DE SOLUTIONS DE MOLECULES POLYATOMIQUESPIKULIK LG; PAVLOVICH VS.1973; ZH. PRIKL. SPEKTROSK., BELORUS. S.S.R.; S.S.S.R.; DA. 1973; VOL. 34; NO 4; PP. 660-670; BIBL. 21 REF.Serial Issue

TABLES OF MOLECULAR VIBRATIONAL FREQUENCIES. VSHIMANOUCHI T.1972; J. PHYS. CHEM. REF. DATA; U.S.A.; DA. 1972; VOL. 1; NO 1; PP. 189-216; BIBL. DISSEM.Serial Issue

HOMOPOLYATOMIC IONS OF THE POST-TRANSITION ELEMENTS - SYNTHESIS, STRUCTURE, AND BONDINGCORBETT JD.1976; PROGR. INORG. CHEM.; U.S.A.; DA. 1976; VOL. 21; PP. 129-158; BIBL. 1 P. 1/2Article

PSEUDO-EXACT FORCE CONSTANTS FROM CORIOLIS COUPLING CONSTANTS.MULLER A; RAI SN.1975; J. MOLEC. STRUCT.; NETHERL.; DA. 1975; VOL. 24; NO 1; PP. 59-71; BIBL. 22 REF.Article

THE MOLECULAR VIBRATION-ROTATION HAMILTONIAN.WERTHEIMER R.1974; MOLEC. PHYS.; G.B.; DA. 1974; VOL. 27; NO 6; PP. 1673-1681; BIBL. 6 REF.Article

SUR UNE POSSIBILITE DE CALCUL DES VIBRATIONS DE MOLECULES PERIODIQUESABILOVA TS; DEMUKHAMEDOVA SD.1974; ZH. PRIKL. SPEKTROSK., BELORUS. S.S.R.; S.S.S.R.; DA. 1974; VOL. 21; NO 1; PP. 136-143; BIBL. 4 REF.Article

DEFINITION D'UNE METHODE GENERALE DE DETERMINATION DES COMPLIANCES C_IJ DANS L'HYPOTHESE DU CHAMP DE FORCES DE VALENCE GENERALISE DES MOLECULES POLYATOMIQUES.ALIX A; VAN DER VEKEN B; BERNARD L et al.1975; C.R. ACAD. SCI., B; FR.; DA. 1975; VOL. 280; NO 20; PP. 625-627; ABS. ANGL.; BIBL. 11 REF.Article

INTRODUCTION D'UN SYSTEME INTERMEDIAIRE DE PSEUDOLIAISONS LORS DU CALCUL DES COORDONNEES CARTESIENNES DES ATOMES DANS LES MOLECULES COMPLEXESVYSHINSKIJ NN; KOKOREV VN.1974; TRUDY KHIM. KHIM. TEKHNOL.; S.S.S.R.; DA. 1974; NO 3; PP. 3-4; BIBL. 3 REF.Article

AN ALTERNATIVE EXPANSION OF THE UREY-BRADLEY Z MATRIX WHICH IS PARTICULARLY WELL SUITED FOR COMPUTERIZED NORMAL COORDINATE CALCULATIONS.HILDERBRANDT RL.1974; J. MOLEC. STRUCT.; NETHERL.; DA. 1974; VOL. 22; NO 3; PP. 469-472; BIBL. 5 REF.Article

DEFINITION D'UNE METHODE GENERALE DE DETERMINATION (EXACTE OU APPROCHEE) DU CHAMP DE FORCE DE VALENCE GENERALISE DES MOLECULES POLYATOMIQUESALIX A; BERNARD L.1973; C.R. ACAD. SCI., B; FR.; DA. 1973; VOL. 276; NO 26; PP. 933-936; BIBL. 7 REF.Serial Issue

APPLICATION DE LA METHODE DE BORN-OPPENHEIMER AUX MOLECULES NORMALESADAMOV MN; NATANZON GA.1973; VEST. LENINGRAD. UNIV.; S.S.S.R.; DA. 1973; NO 4; PP. 28-33; ABS. ANGL.; BIBL. 12 REF.Serial Issue

PREDICTIONS OF MOLECULAR GEOMETRY FROM STRUCTURAL FRAGMENTS.LIEBMAN JF.1974; J. AMER. CHEM. SOC.; U.S.A.; DA. 1974; VOL. 96; NO 10; PP. 3053-3061; BIBL. 58 REF.Article

ANHARMONICITE DES VIBRATIONS DE MOLECULES POLYATOMIQUES. RELATIONS APPROCHEES.BURNEAU A.1974; SPECTROCHIM. ACTA, A; G.B.; DA. 1974; VOL. 30; NO 9; PP. 1861-1871; ABS. ANGL.; BIBL. 26 REF.Article

METHODE DE DEFINITION DE LA GEOMETRIE ET DES COORDONNEES NATURELLES LORS DU CALCUL DES VIBRATIONS D'UNE MOLECULE POLYATOMIQUEDEMENT'EV VA; SMIRNOV VI; GRIBOV LA et al.1974; ZH. PRIKL. SPEKTROSK. BELORUS. S.S.R.; S.S.S.R.; DA. 1974; VOL. 20; NO 4; PP. 696-702; BIBL. 5 REF.Article

THE FRANCK-CONDON PRINCIPLE FOR POLYATOMIC MOLECULESLUCAS NJD.1973; J. PHYS. B; G.B.; DA. 1973; VOL. 6; NO 1; PP. 155-163; BIBL. 13 REF.Serial Issue

DESCRIPTION DES ETATS ET DES SPECTRES DE VIBRATION DE MOLECULES POLYATOMIQUES EN S'AIDANT DE LEUR SYMETRIEMALISEK V.1973; ACTA UNIV. PALACK. OLOMUC., FAC. RERUM NAT.; TCHECOSL.; DA. 1973; NO 41 PHYS.; PP. 125-133; ABS. RUSSE ANGL.; BIBL. 10 REF.Article

PHOTOCHEMISTRY AND LIFETIMES OF INTERSTELLAR MOLECULESSTIEF LJ; DONN B; GLICKER S et al.1972; ASTROPHYS. J.; U.S.A.; DA. 1972; VOL. 171; NO 1, PART 1; PP. 21-30; BIBL. 44REF.Serial Issue

THEORY OF RESONANCE RAMAN SCATTERING. AN IMPROVED FORMULATION OF THE VIBRONIC EXPANSION METHOD.MINGARDI M; SIEBRAND W.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 62; NO 3; PP. 1074-1085; BIBL. 27 REF.Article

VACUUM ULTRAVIOLET AND PHOTOELECTRON SPECTROSCOPY. HISTORICAL BACKGROUND AND SURVEY.PRICE WC.1974; IN: CHEM. SPECTROSC. PHOTOCHEM. VAC. ULTRAVIOLET. PROC. ADV. STUDY INST.; VALMORIN, QUE.; 1973; DORDRECHT, HOLL.; D. REIDEL; DA. 1974; PP. 1-11; BIBL. 20 REF.Conference Paper

NEW METHOD OF CALCULATING THE PERPENDICULAR AMPLITUDE CORRECTION COEFFICIENTS FROM MOLECULAR VIBRATION ANALYSESCYVIN SJ.1973; CHEM. PHYS. LETTERS; NETHERL.; DA. 1973; VOL. 18; NO 1; PP. 150-151; BIBL. 3 REF.Serial Issue

MOLECULAR POLARIZABILITIES OF SOME POLYATOMIC MOLECULES USING DELTA -FUNCTION MODEL OF CHEMICAL BINDINGSANYAL NK; DIXIT L; PANDEY AN et al.1972; INDIAN J. PURE APPL. PHYS.; INDIA; DA. 1972; VOL. 10; NO 5; PP. 329-331; BIBL. 17 REF.Serial Issue

Vibrational numbering of bands in the spectra of polyatomic moleculesBRAND, J. C. D; CALLOMON, J. H; RAMSAY, D. A et al.Journal of physical chemistry (1952). 1983, Vol 87, Num 14, issn 0022-3654, 2636Article

POTENTIELS D'INTERACTION MODELES POUR LES MOLECULES POLYATOMIQUESTOLSTUNOV DA; FILIPPOV LP.1982; Z. FIZ. HIM.; ISSN 0044-4537; SUN; DA. 1982; VOL. 56; NO 1; PP. 129-132; BIBL. 7 REF.Article

MOLECULES POLYATOMIQUES DANS UN CHAMP DE FORCES IRLETOKHOV VS; MAKAROV AA.1981; USPEHI FIZ. NAUK; ISSN 0042-1294; SUN; DA. 1981; VOL. 134; NO 1; PP. 45-91; BIBL. 175 REF.Article

CALCULATION OF VIBRONIC SPECTRA OF POLYATOMIC MOLECULES IN THE FRANCK-CONDON AND HERZBERG-TELLER APPROXIMATIONS. I: METHODS FOR CALCULATING MATRIX ELEMENTSBARANOV VI; GRIBOV LA; NOVOSADOV BK et al.1981; J. MOL. STRUCT.; ISSN 0022-2860; NLD; DA. 1981; VOL. 70; PP. 1-29; BIBL. 74 REF.Article