1 |
Vibrational and electronic second hyperpolarizabilities of all-trans polysilane chains Perpete EA, Andre JM, Champagne B Journal of Chemical Physics, 109(11), 4624, 1998 |
2 |
Relationship between static vibrational and electronic hyperpolarizabilities of pi-conjugated push-pull molecules within the two-state valence-bond charge-transfer model Bishop DM, Champagne B, Kirtman B Journal of Chemical Physics, 109(22), 9987, 1998 |
3 |
The Hypermagnetizability of Molecular-Oxygen Jonsson D, Norman P, Vahtras O, Agren H, Rizzo A Journal of Chemical Physics, 106(20), 8552, 1997 |
4 |
A Systematic and Feasible Method for Computing Nuclear Contributions to Electrical-Properties of Polyatomic-Molecules Luis JM, Duran M, Andres JL Journal of Chemical Physics, 107(5), 1501, 1997 |
5 |
Linear and Nonlinear Polarizabilities of Polydiacetylene and Polybutatriene Chains - An Ab-Initio Coupled Hartree-Fock Investigation Perpete EA, Champagne B, Kirtman B Journal of Chemical Physics, 107(7), 2463, 1997 |
6 |
Ab-Initio Calculations on Normal-Mode Vibrations and the Raman and Ir-Spectra of the (B3O6)(3-) Metaborate Ring Wu KC, Lee SY Journal of Physical Chemistry A, 101(5), 937, 1997 |
7 |
Vibrational Hyperpolarizabilities and the Kerr-Effect in CH4, CF4, and SF6 Shelton DP, Palubinskas JJ Journal of Chemical Physics, 104(7), 2482, 1996 |
8 |
Role of Collective Modes in Vibrational Polarizabilities and Hyperpolarizabilities of Polyacetylene and Other Quasi-Linear Polymers Kirtman B, Champagne B, Andre JM Journal of Chemical Physics, 104(11), 4125, 1996 |
9 |
Molecular Quadrupole-Moment Functions of HF and N-2 .1. Ab-Initio Linear-Response Coupled-Cluster Results Piecuch P, Kondo AE, Spirko V, Paldus J Journal of Chemical Physics, 104(12), 4699, 1996 |
10 |
Molecular Quadrupole-Moment Functions of HF and N-2 .2. Rovibrational Effects Spirko V, Piecuch P, Kondo AE, Paldus J Journal of Chemical Physics, 104(12), 4716, 1996 |