ESTRUCTURA Y DINAMICA DE SISTEMAS QUIMICOS
Institut Laue-Langevin
Grenoble, FranciaInstitut Laue-Langevin-ko ikertzaileekin lankidetzan egindako argitalpenak (5)
1999
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Inelastic Neutron Scattering Spectrum and Quantum Mechanical Calculations on the Internal Vibrations of Pyrimidine
Journal of Physical Chemistry A, Vol. 103, Núm. 29, pp. 5833-5840
1997
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Evaluation of ab initio calculations using INS. A test case: Azines
Physica B: Condensed Matter, Vol. 241-243, pp. 247-254
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Symmetrised quantum-mechanical force-fields and INS spectra: S-triazine, trichloro-s-triazine and pyrazine
Chemical Physics, Vol. 216, Núm. 3, pp. 323-335
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Test of vibrational eigenvectors from different ab initio levels for the pyrimidine molecule using inelastic neutron scattering
Physica B: Condensed Matter, Vol. 241-243, pp. 475-477
1995
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Vibrational analysis of the inelastic neutron scattering spectrum of s-triazine and trichloro-s-triazine
Chemical Physics, Vol. 200, Núm. 3, pp. 395-403