[79][1]        A. G. Császár, Preface to the Special Issue First-Principles Rovibrational Spectroscopy, Spectrochim. Acta A 2002, 58, 599-600. [IF: 1.046][PDF(47 kb)][Citations]

[80][2]        P. Barletta, A. G. Császár, H. M. Quiney, and J. Tennyson, Higher Order Relativistic Cor­rections to the Rovibrational Levels of H2S, Chem. Phys. Lett. 2002, 361, 121-128. [IF: 2.364][PDF(134 kb)][Citations]

[81][3]        V. Szalay, A. G. Császár, and M. L. Senent, Symmetry analysis of internal rotation, J. Chem. Phys. 2002, 117, 6489-6492. [IF: 2.998][PDF(96 kb)][Citations]

[82][4]        A. Perczel and A. G. Császár, Toward Direct Determination of Conformations of Protein Building Units from Multidimensional NMR Experiments III. A Theoretical Case Study of For‑L-Phe‑NH2, Eur. Phys. J. D 2002, 20, 513-530. [IF: 1.300][PDF(719 kb)][Citations]

[83][5]        A. G. Császár, P. Szalay, and M. L. Leininger, The Enthalpy of Formation of X2P CH, Mol. Phys. 2002, 100, 3879-3883. [IF: 1.617][PDF(194 kb)][Citations]