Molecular Physics: An international journal in the field of chemical physics

• 

  Año 2004, Número 14

  • Eighteenth colloquium on high resolution molecular spectroscopy dijon, université de bourgogne, 8-12 september 2003

    Martin Quack, Frédéric Merkt, Jean-Marie Flaud, Gianfranco Di Lonardo, Hubert Berger

    pág. 1499

    

  • Walk-off ring-down spectroscopy: attaining ultrafast resolution by converting time into space

    Richard N. Zare, H. A. Rypkema, M. R. Martin

    págs. 1501-1508

    

  • Experimental and ab initio structure of BrNO 2

    H. Willner, H. D. Rudolph, I. Kleiner, J. Orphal, B. Redlich, J. Demaison, O. Bouba, F. Kwabia Tchana, P. Garcia

    págs. 1509-1521

    

  • On the role of trajectory modelling in the C 2 H 2 infrared line-broadening computation

    L. Nguyen, J. Buldyreva

    págs. 1523-1535

    

  • The C-H bending vibration ¿ 4 of chloroform CH 35 Cl 3

    V.-M. Horneman, S. Alanko, R. Anttila

    págs. 1537-1542

    

  • Rotationally resolved photoelectron spectrum of the lowest singlet electronic state of NH and ND : photoionization dynamics and rovibrational energy level structure of the state

    S. Willitsch, Frédéric Merkt, J. M. Dyke

    págs. 1543-1553

    

  • Interactions in symmetric top molecules between vibrational polyads: rotational and rovibrational spectroscopy of low-lying states of propyne, H 3 C-C¿CH

    Holger S.P. Müller, V.-M. Horneman, S. Klee, P. Pracna

    págs. 1555-1568

    

  • The infrared spectrum of isoxazole in the range 600-1400 cm -1 , including a high-resolution study of the ¿ 7 (A¿) band at 1370.9 cm -1 and the ¿ 16 (A¿¿) band at 764.9 cm -1 , together with ab initio studies of the

    R. Wugt Larsen, F. Hegelund, Michael H. Palmer

    págs. 1569-1581

    

  • The infrared spectrum of isothiazole in the range 600-1500 cm -1 , including a high-resolution study of the ¿ 11 (A¿) band at 818 cm -1 and the ¿ 16 (a¿¿) band at 727 cm -1 , together with ab initio studies of the

    F. Hegelund, H. Kraus, F. M. Nicolaisen, Michael H. Palmer, R. A. Aitken, R. Wugt Larsen

    págs. 1583-1595

    

  • High resolution fourier transform infrared spectroscopy on CH 2 DI and CHD 2 I: evaluation of the ground state constants and analyses of the C-I stretching bands ¿ 3

    J. Lohilahti, K. Kyllönen, S. Alanko, V.-M. Horneman

    págs. 1597-1604

    

  • Determination of the structure of 7-azaindole in the electronic ground and excited state using high-resolution ultraviolet spectroscopy and an automated assignment based on a genetic algorithm

    W. Leo Meerts, Christian Ratzer, Karl Kleinermanns, Michael Schmitt

    págs. 1605-1614

    

  • Determination of the excited state structure of 7-azaindole using a Franck-Condon analysis

    Robert Brause, Karl Kleinermanns, Michael Schmitt, Daniel Krügler

    págs. 1615-1623

    

  • A molecular beam Fourier transform microwave study of 2-methylpyridine and its complex with argon: structure, methyl internal rotation and 14 N nuclear quadrupole coupling

    H. Mäder, S. Wörmke, K. Brendel, U. Andresen

    págs. 1625-1639

    

  • High-resolution infrared and microwave study of 10 BF 2 OH and 11 BF 2 OH: the 5 1 , 6 1 , 7 1 , 8 1 , 9 1 and 8 1 9 1 vibrationally excited states

    H. Mäder, D. Collet, Z. Dutkiewicz, A. Perrin, Miguel Carvajal Zaera, F. Willaert, H. Bürger, Jean-Marie Flaud, J. Demaison, N. W. Larsen

    págs. 1641-1652

    

  • Semi-empiric approach to the calculation of H 2 O and CO 2 line broadening and shifting

    A. D. Bykov, N. N. Lavrentieva, L. N. Sinitsa

    págs. 1653-1658

    

  • The ¿ 2 , ¿ 3 and 2¿ 10 Raman bands of ethylene ( 12 C 2 H 4 )

    JoséLuis Doménech, Raúl Z. Martínez, Elisabetta Cané, Rafael Escribano, Dionisio Bermejo, Gianfranco Di Lonardo, Luciano Fusina

    págs. 1659-1669

    

  • Doppler-limited FTIR spectrum of the ¿ 3 ( a ¿)/¿ 8 ( a ¿) Coriolis resonance dyad of CHClF 2 : analysis and comparison with ab initio calculations

    Martin Willeke, Sieghard Albert, Hans Hollenstein, Martin Quack

    págs. 1671-1686

    

  • Completing the picture in the rovibrational analysis of chlorodifluoromethane (CHClF 2 ): ¿ 3 and ¿ 8

    Evan G. Robertson, Don Mcnaughton, Christopher D. Thompson

    págs. 1687-1695