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Results: 1-11 |
Results: 11
Complete characterization of the (D2O)(2) ground state: High K-a rotation-tunneling levels
Authors: Keutsch, FN Goldman, N Karyakin, EN Harker, HA Sanz, ME Leforestier, C Saykally, RJ
Citation: Fn. Keutsch et al., Complete characterization of the (D2O)(2) ground state: High K-a rotation-tunneling levels, FARADAY DIS, 118, 2001, pp. 79-93
Water dimers in the atmosphere: Equilibrium constant for water dimerization from the VRT(ASP-W) potential surface
Authors: Goldman, N Fellers, RS Leforestier, C Saykally, RJ
Citation: N. Goldman et al., Water dimers in the atmosphere: Equilibrium constant for water dimerization from the VRT(ASP-W) potential surface, J PHYS CH A, 105(3), 2001, pp. 515-519
The Jacobi-Wilson method: A new approach to the description of polyatomic molecules
Authors: Leforestier, C Viel, A Gatti, F Munoz, C Iung, C
Citation: C. Leforestier et al., The Jacobi-Wilson method: A new approach to the description of polyatomic molecules, J CHEM PHYS, 114(5), 2001, pp. 2099-2105
The role of rotation in the calculated ultraviolet photodissociation spectrum of ozone
Authors: Alacid, M Leforestier, C
Citation: M. Alacid et C. Leforestier, The role of rotation in the calculated ultraviolet photodissociation spectrum of ozone, J CHEM PHYS, 114(4), 2001, pp. 1685-1692
Six-dimensional calculation of the vibrational spectrum of the HFCO molecule
Authors: Viel, A Leforestier, C
Citation: A. Viel et C. Leforestier, Six-dimensional calculation of the vibrational spectrum of the HFCO molecule, J CHEM PHYS, 112(3), 2000, pp. 1212-1220
Parallel implementation of a pseudo-spectral calculation of molecular energy levels: Application to the water dimer (H2O)(2)
Authors: Eggert, P Viel, A Leforestier, C
Citation: P. Eggert et al., Parallel implementation of a pseudo-spectral calculation of molecular energy levels: Application to the water dimer (H2O)(2), COMP PHYS C, 128(1-2), 2000, pp. 315-325
Optimal spectral filtering in a finite subspace: a Lanczos-based implementation
Authors: Smith, SC Yu, HG Leforestier, C Rayez, JC
Citation: Sc. Smith et al., Optimal spectral filtering in a finite subspace: a Lanczos-based implementation, PCCP PHYS C, 1(6), 1999, pp. 1311-1316
Spectroscopic determination the water pair potential
Authors: Fellers, RS Leforestier, C Braly, LB Brown, MG Saykally, RJ
Citation: Rs. Fellers et al., Spectroscopic determination the water pair potential, SCIENCE, 284(5416), 1999, pp. 945-948
Fully coupled 6D calculations of the ammonia vibration-inversion-tunnelingstates with a split Hamiltonian pseudospectral approach
Authors: Gatti, F Iung, C Leforestier, C Chapuisat, X
Citation: F. Gatti et al., Fully coupled 6D calculations of the ammonia vibration-inversion-tunnelingstates with a split Hamiltonian pseudospectral approach, J CHEM PHYS, 111(16), 1999, pp. 7236-7243
Fully coupled six-dimensional calculations of the water dimer vibration-rotation-tunneling states with split Wigner pseudospectral approach. II. Improvements and tests of additional potentials
Authors: Fellers, RS Braly, LB Saykally, RJ Leforestier, C
Citation: Rs. Fellers et al., Fully coupled six-dimensional calculations of the water dimer vibration-rotation-tunneling states with split Wigner pseudospectral approach. II. Improvements and tests of additional potentials, J CHEM PHYS, 110(13), 1999, pp. 6306-6318
Bound and resonance states by a time-independent filter diagonalization method for large Hamiltonian systems
Authors: Alacid, M Leforestier, C Moiseyev, N
Citation: M. Alacid et al., Bound and resonance states by a time-independent filter diagonalization method for large Hamiltonian systems, CHEM P LETT, 305(3-4), 1999, pp. 258-262
Risultati: 1-11 |