Papers to Appear in Forthcoming Issues
1997; Elsevier BV; Volume: 185; Issue: 2 Linguagem: Inglês
10.1006/jmsp.1997.7460
ISSN1096-083X
Tópico(s)Advanced Chemical Physics Studies
ResumoHigh Resolution FTIR Study of the ν4+ 2ν6Rovibrational Band of CH379Br between 4870 and 5030 cm−1Najate Ben Sari-Zizi and Claude AlamichelNew N+2Electronic States in the Region of 23–28 eV H. Yoshii, T. Tanaka, Y. Morioka, T. Hayaishi, and R. I. HallLine Positions and Strengths of HDO between 6000 and 7700 cm−1Robert A. TothAntisymmetric Amino-Wagging Band of Hydrazine up to K′ = 13 Levels Iwona Gulaczyk, Marek Kreglewski, and Alain ValentinThe Fundamental Vibrations of NC–CC–CN (Dicyanoacetylene) F. Winther and M. SchönhoffNew Band Systems of the YBr Molecule R. GopalDiode-Laser Measurements of He-Broadening Coefficients in the ν6Band of12CH3F Ivan M. Grigoriev, Jean-Pierre Bouanich, Ghislain Blanquet, Jacques Walrand, and Muriel LepèreLarge Amplitude Motions in 2,3-Cyclopentenopyridine Adolfo C. Fantoni and Walther CaminatiThe Stimulated Raman Spectrum of Cyanogen Dionisio Bermejo, Rafael Escribano, and Julio SantosTesting Lineshape Models: Measurements for y = 1–0 CO Broadened by He and Ar P. Duggan, P. M. Sinclair, R. Berman, A. D. May, and James R. DrummondHigh Resolution Fourier Transform Far Infrared Spectroscopy of CH3OD Indranath Mukhopadhyay, Pradeep Kumar Gupta, Giovanni Moruzzi, Brenda P. Winnewisser, and Manfred WinnewisserAb Initio Relativistic CI Calculations of the Spectroscopic Constants and Transition Probabilities for the Low-Lying States of the BiOH/HBiO Isomers Yang Khandogin, Aleksey B. Alekseyev, Heinz-Peter Liebermann, Gerhard Hirsch, and Robert J. BuenkerAb Initio Potential Energy Surface and Internal Torsional–Wagging States of Hydroxylamine Jan Makarewicz, Marek Kreglewski, and Maria Luisa SenentSpectroscopy of NbO: Characterization of the Doublet Manifold O. Launila, B. Schimmelpfennig, H. Fagerli, O. Gropen, A. G. Taklif, and U. WahlgrenRotational Analyses of the Laser Induced Fluorescence Excitation Spectra of Jet-Cooled CF3O and CF3S M.-C. Yang, J. M. Williamson, and Terry A. MillerThe Rotational Spectrum and Anharmonic Force Field of Chlorine Dioxide, OClO Holger S. P. Müller, G. Ole Sørensen, Manfred Birk, and Randall R. FriedlFourfold Clusters of Rovibrational Energies in H2Po Studied with an ab Initio Potential Energy Function P. C. Gómez, L. F. Pacios, and Per JensenA Systematic Approach for Determining Internal Rotation Potentials of Single-Top Molecules from Observed Transition Spectra W. E. Mellor, A. R. Lee, and T. M. KalotasThe C–D Stretch of Monodeuterated Propargyl Radical (CH2CCD) Wade C. Eckhoff, Charles E. Miller, Charles F. Billera, Paul S. Engel, and R. F. Curl
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