| 1 |
A Novel Algebraic Scheme for Describing Coupled Benders in Tetratomic Molecules
Iachello F, Perez-Bernal F
Journal of Physical Chemistry A, 113(47), 13273, 2009 |
| 2 |
Spectroscopic signatures of nonrigidity: Algebraic analyses of infrared and Raman transitions in nonrigid species
Perez-Bernal F, Santos LF, Vaccaro PH, Iachello F
Chemical Physics Letters, 414(4-6), 398, 2005 |
| 3 |
A novel algebraic scheme for describing nonrigid molecules
Iachello F, Perez-Bernal F, Vaccaro PH
Chemical Physics Letters, 375(3-4), 309, 2003 |
| 4 |
Algebraic analysis of bent-from-linear transition intensities: the vibronically resolved emission spectrum of methinophosphide (HCP)
Ishikawa H, Toyosaki H, Mikami N, Perez-Bernal F, Vaccaro PH, Iachello F
Chemical Physics Letters, 365(1-2), 57, 2002 |
| 5 |
Algebraic effective resonance Hamiltonian approach to highly excited SO2((X)over-tilde(1)A(1)): Effect of bending excitation on local-mode bifurcation
Sako T, Yamanouchi K, Iachello F
Journal of Chemical Physics, 117(4), 1641, 2002 |
| 6 |
Classical-limit analysis of the normal-to-local transition by the algebraic effective Hamiltonian approach
Sako T, Yamanouchi K, Iachello F
Journal of Chemical Physics, 114(21), 9441, 2001 |
| 7 |
Algebraic approach for the calculation of polyatomic Franck-Condon factors: application to the vibronically resolved absorption spectrum of disulfur monoxide (S2O)
Muller T, Vaccaro PH, Perez-Bernal F, Iachello F
Chemical Physics Letters, 329(3-4), 271, 2000 |
| 8 |
A quantitative study of non-Condon effects in the S2O (C)over-tilde ->(X)over-tilde emission spectrum
Iachello F, Perez-Bernal F, Muller T, Vaccaro PH
Journal of Chemical Physics, 112(15), 6507, 2000 |
| 9 |
Algebraic force-field Hamiltonian expansion approach to linear polyatomic molecules
Sako T, Aoki D, Yamanouchi K, Iachello F
Journal of Chemical Physics, 113(15), 6063, 2000 |
| 10 |
Intermultiplet interactions in normal and local mode molecules in the algebraic force-field expansion approach
Sako T, Yamanouchi K, Iachello F
Journal of Chemical Physics, 113(17), 7292, 2000 |
