| The infrared spectral density of weak hydrogen bonds within the linear response theory O Henri‐Rousseau, P Blaise Advances in Chemical Physics 103, 1-186, 1998 | 164 | 1998 |
| Theoretical interpretation of the line shape of the gaseous acetic acid cyclic dimer P Blaise, MJ Wojcik, O Henri-Rousseau The Journal of chemical physics 122 (6), 2005 | 108 | 2005 |
| Infrared spectra of hydrogen bonded species in solution B Boulil, O Henri-Rousseau, P Blaise Chemical physics 126 (2-3), 263-290, 1988 | 72 | 1988 |
| Infrared lineshapes of weak hydrogen bonds: Recent quantum developments O Henri‐Rousseau, P Blaise, D Chamma Advances in Chemical Physics 121, 241-309, 2002 | 61 | 2002 |
| Our mission ER Center Retrieved May 15, 25-33, 2009 | 52 | 2009 |
| Theoretical interpretation of the infrared lineshape of liquid and gaseous acetic acid MEA Benmalti, P Blaise, HT Flakus, O Henri-Rousseau Chemical physics 320 (2-3), 267-274, 2006 | 44 | 2006 |
| Spectral density of H-bonds. II. Intrinsic anharmonicity of the fast mode within the strong anharmonic coupling theory N Rekik, A Velcescu, P Blaise, O Henri-Rousseau Chemical Physics 273 (1), 11-37, 2001 | 39 | 2001 |
| Quantum theory of the spectral density of the hydrogen bond in solution Part 2. A study of dimeric hydrogen-bond systems by perturbative method B Boulil, P Blaise, O Henri-Rousseau Journal of Molecular Structure: THEOCHEM 314 (1-2), 101-112, 1994 | 37 | 1994 |
| The VX-H line shapes of centrosymmetric cyclic dimers involving weak hydrogen bonds O Henri-Rousseau, P Blaise Advances in Chemical Physics 139 (5), 245, 2008 | 34 | 2008 |
| Polarized Infrared Spectra of the H (D) Bond in 2‐Thiophenic Acid Crystals: A Spectroscopic and Computational Study N Rekik, H Ghalla, HT Flakus, M Jabłońska, P Blaise, B Oujia ChemPhysChem 10 (17), 3021-3033, 2009 | 32 | 2009 |
| Theory of weak damped H-bonds: relative influence of relaxation mechanisms on IR spectra P Blaise, O Henri-Rousseau, A Grandjean Chemical physics 244 (2-3), 405-437, 1999 | 29 | 1999 |
| IR spectral density of weak H-bonds involving quantum direct and indirect dampings. Beyond the adiabatic and harmonic approximations N Rekik, B Ouari, P Blaise, O Henri-Rousseau Journal of Molecular Structure 687 (1-3), 125-133, 2004 | 27 | 2004 |
| Dimerization of polyacetylene treated as a spin-Peierls distortion of the Heisenberg Hamiltonian MA Garcia-Bach, P Blaise, JP Malrieu Physical Review B 46 (24), 15645, 1992 | 27 | 1992 |
| Spectral density of medium strength H-bonds. Direct damping and intrinsic anharmonicity of the slow mode. Beyond adiabatic approximation P Blaise, O Henri-Rousseau Chemical Physics 256 (1), 85-106, 2000 | 26 | 2000 |
| Theoretical interpretation of the line shape of crystalline adipic acid P Blaise, M El-Amine Benmalti, O Henri-Rousseau The Journal of chemical physics 124 (2), 2006 | 25 | 2006 |
| Quantum Oscillators O Henri-Rousseau, P Blaise (No Title), 2011 | 23 | 2011 |
| Anharmonic effects on theoretical IR line shapes of H-bonds O Henri-Rousseau, P Blaise Chemical Physics 250 (3), 249-265, 1999 | 23 | 1999 |
| Theoretical interpretation of the infrared lineshape of gaseous propynoic and acrylic acid dimers MEA Benmalti, D Chamma, P Blaise, O Henri-Rousseau Journal of molecular structure 785 (1-3), 27-31, 2006 | 22 | 2006 |
| Linear response theory and IR spectral density of direct damped weak H-bonds: validity of adiabatic approximation P Blaise, O Henri-Rousseau Chemical physics 243 (1-2), 229-248, 1999 | 22 | 1999 |
| IR spectral density of weak H-bonds involving indirect damping. I. A new approach using non-Hermitean effective Hamiltonians K Belharaya, P Blaise, O Henri-Rousseau Chemical physics 293 (1), 9-22, 2003 | 19 | 2003 |
