화학공학소재연구정보센터
검색결과 : 4건
No. Article
1 A harmonic adiabatic approximation to calculate highly excited vibrational levels of "floppy molecules"
Lauvergnat D, Nauts A, Justum Y, Chapuisat X
Journal of Chemical Physics, 114(15), 6592, 2001
2 Fully coupled 6D calculations of the ammonia vibration-inversion-tunneling states with a split Hamiltonian pseudospectral approach
Gatti F, Iung C, Leforestier C, Chapuisat X
Journal of Chemical Physics, 111(16), 7236, 1999
3 Vector parametrization of the N-atom problem in quantum mechanics. I. Jacobi vectors
Gatti F, Lung C, Menou M, Justum Y, Nauts A, Chapuisat X
Journal of Chemical Physics, 108(21), 8804, 1998
4 Vector parametrization of the N-atom problem in quantum mechanics. II. Coupled-angular-momentum spectral representations for four-atom systems
Gatti F, Lung C, Menou M, Chapuisat X
Journal of Chemical Physics, 108(21), 8821, 1998