Contribution of cation-π interactions to the stability of protein-DNA complexes R Wintjens, J Liévin, M Rooman, E Buisine
Journal of molecular biology 302 (2), 393-408, 2000
258 2000 Global and accurate vibration Hamiltonians from high-resolution molecular spectroscopy M Herman, J Liévin, J Vander Auwera, A Campargue
Advances in chemical physics 108, 1-330, 1999
185 1999 Cation–π/H-bond stair motifs at protein–DNA interfaces M Rooman, J Liévin, E Buisine, R Wintjens
Journal of molecular biology 319 (1), 67-76, 2002
140 2002 The vibrational energy pattern in acetylene (IV): Updated global vibration constants for C212H2 MI El Idrissi, J Liévin, A Campargue, M Herman
The Journal of chemical physics 110 (4), 2074-2086, 1999
126 1999 A comparison of two methods for selecting vibrational configuration interaction spaces on a heptatomic system: Ethylene oxide D Bégué, N Gohaud, C Pouchan, P Cassam-Chenaï, J Liévin
The Journal of chemical physics 127 (16), 2007
123 2007 Histidine− aromatic interactions in proteins and protein− ligand complexes: quantum chemical study of X-ray and model structures E Cauët, M Rooman, R Wintjens, J Liévin, C Biot
Journal of chemical theory and computation 1 (3), 472-483, 2005
122 2005 The vibrational spectrum of pyrrole (C4H5N) and furan (C4H4O) in the gas phase A Mellouki, J Liévin, M Herman
Chemical Physics 271 (3), 239-266, 2001
112 2001 The VMFCI method: A flexible tool for solving the molecular vibration problem P Cassam‐Chenaï, J Liévin
Journal of Computational Chemistry 27 (5), 627-640, 2006
82 2006 Ab initio study of the ionization of the DNA bases: Ionization potentials and excited states of the cations E Cauët, D Dehareng, J Liévin
The Journal of Physical Chemistry A 110 (29), 9200-9211, 2006
80 2006 Alternative perturbation method for the molecular vibration–rotation problem P Cassam‐Chenaï, J Liévin
International journal of quantum chemistry 93 (3), 245-264, 2003
76 2003 Comparison of the experimental, semi-experimental and ab initio equilibrium structures of acetylene: Influence of relativisitic effects and of the diagonal Born–Oppenheimer … J Liévin, J Demaison, M Herman, A Fayt, C Puzzarini
The Journal of chemical physics 134 (6), 2011
68 2011 Overtone spectroscopy and dynamics in monodeuteroacetylene (C2HD) J Liévin, MA Temsamani, P Gaspard, M Herman
Chemical physics 190 (2-3), 419-445, 1995
67 1995 Overtone spectroscopy of formic acid M Freytes, D Hurtmans, S Kassi, J Liévin, J Vander Auwera, ...
Chemical physics 283 (1-2), 47-61, 2002
66 2002 Ab initio calculation of the rotational spectrum of methane vibrational ground state P Cassam-Chenaï, J Liévin
The Journal of Chemical Physics 136 (17), 2012
62 2012 The equilibrium OH bond length J Demaison, M Herman, J Liévin
International Reviews in Physical Chemistry 26 (3), 391-420, 2007
55 2007 A multiconfigurational SCF computational method for the resolution of the vibrational Schrödinger equation in polyatomic molecules F Culot, J Liévin
Theoretica chimica acta 89, 227-250, 1994
55 1994 Anharmonic force field of cis-and trans-formic acid from high-level ab initio calculations, and analysis of resonance polyads J Demaison, M Herman, J Liévin
The Journal of chemical physics 126 (16), 2007
54 2007 Sequence dependence of electron-induced DNA strand breakage revealed by DNA nanoarrays A Keller, J Rackwitz, E Cauët, J Liévin, T Körzdörfer, A Rotaru, KV Gothelf, ...
Scientific reports 4 (1), 7391, 2014
53 2014 Absorption cross section of ab initio calculations involving the three low lying electronic states J Liévin, A Delon, R Jost
The Journal of chemical physics 108 (21), 8931-8943, 1998
52 1998 Spectroscopic and ab initio investigation of the trans -formic acid D Hurtmans, F Herregodts, M Herman, J Liévin, A Campargue, ...
The Journal of Chemical Physics 113 (4), 1535-1545, 2000
49 2000 