Advances in Molecular Spectroscopy. Proceedings of the IVth International Meeting on Molecular Spectroscopy

Content: 
Front Matter, Page iii
Copyright, Page iv
FOREWORD, Pages v-vii, A. MANGINI
PRESIDENTIAL ADDRESS, Pages ix-xvii, G. BONINO
EXPERIMENTS AND CORRELATIONS ON MOLECULAR STRUCTURE, Pages 3-15, B. BAK
THE ULTRAVIOLET SPECTRA OF MOLECULAR CRYSTALS, Pages 16-28, D.P. CBAIG
MOLECULAR SPECTRA IN THE VACUUM ULTRAVIOLET, Pages 29-33, G. HERZBERG
INFRARED SPECTRA OF CRYSTALS, Page 34, J.A.A. ETELAAR
ROTATORY DISPERSION AND THE VIBRATING MOMENTUM OF OPTICALLY ACTIVE ABSORPTIONS BANDS, Pages 35-48, W. KUHN
INFRARED STRUCTURAL STUDIES BEYOND FIFTY MICRONS, Pages 49-59, J.R. ARONSON, A. DANTI, W. LAFFERTY, R.C. LORD
ASSIGNMENT OF INFRARED BANDS AND THE APPROXIMATE CALCULATION OF NORMAL VIBRATIONS, Pages 60-69, SAN-ICHIRO MIZUSHIMA
EXPERIMENTAL DETERMINATION OF RAMAN INTENSITIES, Page 72, R.R. BRATTAIN
SPETTRI RAMAN E ASSOCIAZIONI MOLECOLARI DELLA PIRIDINA IN SOLUZIONI DIVERSE, Pages 73-89, P. CHIORBOLI
NORMAL VIBRATIONS OF AROMATIC RINGS, Page 90, B. CRAWFORD JR., S. CALIFANO
INFRARED SPECTRA OF AZOTHIOBENZENES, Pages 91-95, A. FOFFANI, G. LEANDRI, I. ZANON, C. CARPANELLI
REFLEXIONSSPEKTROSKOPIE UND IHRE ANWENDUNGEN, Pages 96-103, G. KORTÜM
MESURES PAR RÉFLEXION DANS LE SPECTRE INFRAROUGE, Pages 104-120, J. VINCENT-GEISSE, J. LECOMTE
QUELQUES PROGRÈS RÉCENTS DANS L'ÉTUDE DES SPECTRES RAMAN, Pages 121-137, J.P. MATHIEU
ANALYTISCHE PROBLEME DER IR-SPEKTROSKOPIE, Page 138, R. MECKE
MICROWAVE SPECTROSCOPIC STUDIES OF NEAR-LINEAR MOLECULES OF THE TYPE H2XYZ, Pages 139-147, J. SHERIDAN
THE ELECTRONIC SPECTRA OF SIMPLE MOLECULES, Pages 148-159, A.D. WALSH
THE ANALYSIS OF NUCLEAR RESONANCE SPECTRA, Pages 160-174, J.S. WAUGH
ULTRAVIOLET EMISSION SPECTRA OF THE HYDROGEN HALIDES, Page 176, R.F. BARROW
EFFECTS OF CENTRIFUGAL STRETCHING ON THE INTENSITY OF ROTATIONAL LINES IN WATER VAPOR, Page 176, W.S. BENEDICT
CONTRIBUTI AD UNO SVILUPPO MODERNO DEL CONCETTO DI COORDINAZIONE: Nota IX — Configurazione elettronica e spettro u. v. dello ione complesso [Mo(CN)8]4-, Pages 177-196, A. BERTOLUZZA, A. MARINANGELI
THE HALF-LIFE OF THE METASTABLE LEVEL A3 ∑ OF THE NITROGEN MOLECULE, Pages 197-200, D.G. BILLS, N.P. CARLETON, O. OLDENBERG
AUTOMATISCHE MOLEKÜLMODELLRECHNUNG MIT DER PERM, Pages 201-209, J. BRANDMÜLLER, E.W. SCHMID, E. WACHSMANN
CALCULATION OF THE π ELECTRON ENERGY OF AROMATIC IONS WITH AN ODD NUMBER OF ELECTRONS: SOME REMARKS ON THE JAHN—TELLER EFFECT, Pages 210-214, J.P. COLPA
RELATIONS ENTRE LES FRÉQUENCES DE VIBRATION DE VALENCE vc=0 ET LA STRUCTURE ELECTRONIQUE DES COMPOSÉS CARBONYLÉS, Page 215, J. DESCHAMPS
POLARIZATIONS OF ELECTRONIC TRANSITIONS IN AROMATIC HYDROCARBON MOLECULES AND IONS, Pages 216-219, J. DIELEMAN, G.J. HOIJTINK, P.J. ZANDSTRA
THE SPECTRA OF TETRAHEDRAL INORGANIC MOLECULES, Pages 220-226, T.M. DUNN
APPLICATION OF THE ORBITAL VALENCY FORCE FIELD TO ALLENE, KETENE AND DIAZOMETHANE, Pages 227-235, W.H. FLETCHER, C.E. BAILEY
COEFFICIENTS D'INTERACTION ENTRE LA VIBRATION ET LA ROTATION ET COEFFICIENTS DU POTENTIEL ANHARMONIQUE DES MOLÉCULES A SYMMETRIE AXIALE, Page 236, L. HENRY
CALCUL APPROCHÉ DES FRÉQUENCES DE VIBRATION NORMALES DES BENZÈNES MONOSUBSTITUÉS A L'ÉTAT FONDAMENTAL, Pages 237-243, A. KAHANE, J. KAHANE-PAILLOUS
ACCURATE THEORETICAL RESULTS FOR THE GROUND STATE OF THE HYDROGEN MOLECULE, Pages 244-250, W. KOLOS, C.C.J. ROOTHAAN
THE ROLE OF THE SPIN-SPIN INTERACTION IN THE MULTIPLET SPLITTING OF THE 4Π STATE OF THE O+2 MOLECULE, Pages 251-254, I. KOVÁCS
THE ORIENTATION OF ELECTRONIC TRANSITION MOMENTS IN SOME ANTHRAQUINONE DERIVATIVES, Pages 255-259, H. LABHART
DELTA FUNCTION MODEL OF CHEMICAL BINDING, Pages 260-261, E.R. LIPPINCOTT, M. DAYHOFF
SPECTRES DE VIBRATION DU MÉTHANOL ET CALCUL DE SON CHAMP DE FORCE, Page 262, M. MACLOU
CALCULATION OF SOME pi;-ELECTRON STATES IN FURAN AND THIOPHENE USING VALENCE BOND APPROXIMATION, Pages 263-265, A. MANGINI, C. ZAULI
ON THE APPLICATION OF THE ADDITIVE STATISTICAL METHOD FOR THE STUDY OF FLUORESCENT AND ABSORPTION SPECTRA, Pages 266-287, P.G. MASLOV
EFFECTIVE CHARGE AND IONICITY OF A BOND, Pages 288-290, F. MATOSSI
THE CALCULATION OF ACCURATE NORMAL COORDINATES, Pages 291-292, I.M. MILLS
UN METODO APPROSSIMATO PER IL CALCOLO DELLE FREQUENZE DI VIBRAZIONE DI MOLECOLE CONTENENTI GRUPPI METILICI, Pages 293-296, P. MIRONE
ORDRE DE GRANDEUR DES DIVERSES CORRECTIONS A L'éNERGIE DE VIBRATION-ROTATION, Page 297, H.H. NIELSEN, G. AMAT
BAND SHAPES OF INDUCED ROTATIONAL AND VIBRATIONAL SPECTRA OF HOMONUCLEAR MOLECULES, Pages 298-304, E.E. NIKITIN
HYPERCONJUGATION IN SIMPLE HETERO-NUCLEAR MOLECULES, Pages 305-307, W.J. JONES, W.J. ORVILLE-THOMAS
CALCOLO DELLE PERTURBAZIONI INTRODOTTE NELLO SPETTRO ULTRAROSSO DEI COMPLESSI DEL TIPO Me(CN)6 DALLA PRESENZA DI ISOTOPI E DAL CAMPO CRISTALLINO, Pages 308-309, O. SALVETTI
CALCUL DE L'INFLUENCE DES EFFETS DE DISPERSION SUR LE DÉPLACEMENT DE LA FRÉQUENCE FONDAMENTALE DE VIBRATION DE HCl EN SOLUTION, Page 310, F. SCHULLER, L. GALATRY, B. VODAR
KRAFTKONSTANTEN VON PHOSPHORSÄUREDERIVATEN BERECHNET NACH EINER RELAXATIONSMETHODE, Pages 311-322, E. STEGER
RELATIONS AMONG POTENTIAL ENERGY CURVES OF DIATOMIC MOLECULES, Pages 323-330, J.T. VANDERSLICE, E.A. MASON
FONCTIONS POTENTIELLES DE VIBRATION DE QUELQUES MOLECULES ET RADICAUX LIBRES, Pages 331-344, A. VAN DE VORST, J. DUCHESNE
FORCE FIELD CALCULATIONS ON A NUMBER OF HIGHLY SYMMETRICAL MOLECULES OF GENERAL FORMULA X4Y6Z4, Pages 345-353, D.H. ZIJP
THE SPECTROSCOPY AND PHOTOCHEMISTRY OF ANTHRAQUINONE DYES, Pages 354-362, E.W. ABRAHAMSON, I. PANIK
ULTRAVIOLET EMISSION SPECTRA OF THE HYDROGEN HALIDES, Page 363, R.F. BARROW
SPETTRI DI ASSORBIMENTO DI SOLUZIONI DI SALI COMPLESSI. NOTA III. DERIVATI DEL MOLIBDENOTTOCIANURO: K2Mo(CN)2(OH)2.3H2O, Page 364, A. BERTOLUZZA, V. CARASSITI, A.M. MARINANGELI
L'ASSORBIMENTO NELL'ULTRAVIOLETTO DI MOLECOLE CONTENENTI L'OSSIMMINO-GRUPPO, Pages 365-372, E. BORELLO
THE ABSORPTION SPECTRA AND PHOTOIONIZATION OF POLYATOMIC MOLECULES IN THE VACUUM ULTRAVIOLET, Page 373, R. BRALSFORD, P.V. HARRIS, W.C. PRICE
SPETTRI U. V. E I. R. DI DIISOSSAZOLI, Page 374, S. CALIFANO, G. SPBRONI, D. TAFURI
EMISSION SPECTRUM OF IONIZED NITROUS OXIDE, N2O+, Pages 375-376, J.H. CALLOMON
SPETTRI D'ASSORBIMENTO U. V. DI SOLUZIONI DI SALI COMPLESSI: Nota III — Composti chelati del cobalto (III) con aminoacidi —, Pages 377-386, V. CARASSITI, A.M. MARINANGELI
TRIPLET TRANSITIONS IN NITROGEN, Pages 387-390, P.K. CABROLL
ASYMMETRIC ANNELLATION EFFECTS AND THE ENERGY LEVELS IN THE ACENE SERIES, Pages 391-396, E. CLAB
THE ELECTRONIC SPECTRUM OF LEAD TELLURIDE, Page 397, R. GROVE, N. GINSBURG
EFFET DE MONOSUBSTITUTION SUR LES SPECTRES ÉLECTRONIQUES DU BENZÈNE. ÉTUDE A L'ÉTAT GAZEUX, Pages 398-412, J. KAHANE-PAILLOUS, S. LEACH
THE STUDY OF PYRIDINIUM IODIDE CHARGE-TRANSFER BANDS, Pages 413-417, E.M. KOSOWER, J.A. SKORCZ
ANALYSIS OF THE NEAR ULTRAVIOLET ABSORPTION SPECTRUM OF PYRAZINE, Page 418, K.K. INNES, J.A. MEBRITT
EFFETS DE MILIEUX RIGIDES SUR LES SPECTRES ÉLECTRONIQUES DU BENZÈNE, Pages 419-435, S. LEAOH, R. LOPEZ-DELGADO
SPETTRI IN U.V. DI ARIL-SOLFONATI, Pages 436-442, G. LEANDRI, D. SPINELLI
FLUORESZENZSPEKTRUM UND FRANCK-CONDON-PRINZIP IN LÖSUNGEN AROMATISCHER VERBINDUNGEN, Pages 443-457, E. LIPPERT, W. LÜDER, H. BOOS
ON THE TRANSITIONS n-π* OF SOME N-OXIDES OF HETEROCYCLIC BASES, Pages 458-465, A. MANGINI, F. MONTANARI
THE ROTATIONAL STRUCTURE OF THE VIBRATIONLESS BAND IN THE n→Π ELECTRONIC TRANSITIONS OF PYRAZINE AND s-TETRAZINE, Pages 466-470, S.F. MASON
SPETTRI DI ASSORBIMENTO DI COMPOSTI ETEROCICLICI: VII. Spettri dei derivati saturi: Tetraidro-N-metilpirrolo, Tetraidrotiofene, Tetraidroselenofene, Pages 471-483, G. MILAZZO