Chemical Physics, 2001, V 264, N 1, 1 February.

 Ping Yin, Zhi-Lin Wang, Zhi-Ping Bai, Chong-De Li and Xin-Quan Xin
 A theoretical study on reactivity of singlet phosphinidene by
 its reacting with polar water molecule   
 1-8

 Fabio Pichierri, Akiko Sekine and Toshikazu Ebisuzaki
 Pressure-induced structural change of the
 tetrafluoro-p-benzoquinone (p-fluoranil) crystal from ab
 initio total energy calculations    
 9-19

 Eugene S. Kryachko, Minh Tho Nguyen and Thérèse Zeegers-Huyskens
 Density functional calculations on protonated and
 deprotonated thiouracils and their complexes with water 
 21-35

 Fritz Dietz and Nikolai Tyutyulkov
 Organic polymers with indirect magnetic interaction caused by
 the molecular topology of the elementary units
 37-51

 W. Hug
 Visualizing Raman and Raman optical activity generation in
 polyatomic molecules 
 53-69

 Gert D. Billing
 Inelastic scattering by a time-dependent discrete variable
 representation method
 71-80

 Hiroto Tachikawa and Tadaomi Yamano
 A full dimensional direct ab initio dynamics study of the
 electron capture by SF6   
 81-89

 V. Popa-Nita and S. Romano
 Nematic-smectic-A phase transition in porous media
 91-99

 Vladimir I. Makarov, Ángel R. Cruz and Edwin Quiñones
 Collisional nature of the magnetic field quenching of the
 acetylene Ã1Au state 
 101-110

 J.M.G. Martinho, A.T. Reis e Sousa, M.E. Oliveira Torres and A. Fedorov
 Fluorescence quenching of pyrene monomer and excimer by CH3I 
 111-121

 C. Redondo, M.N. Sanchez Rayo, J.A. Fernandez, D. Husain and F. Castaño
 Collisionally induced intramultiplet mixing of Sr(53PJ) metastable states by 
 He, Ar and Sr ground state atoms
 123-134  

 Alexander V. Malakhovskii and Moshe Ben-Zion
 Temporal evolution of an argon cluster during the process of its evaporation 
 135-143

 David Smith
 The tunneling frequencies of NH4+ and NH3D+ in (NH4)2PdCl6
 145-151