검색결과 : 14건
| No. | Article |
|---|---|
| 1 |
Polarizabilities of azabenzenes Calaminici P, Jug K, Koster AM, Ingamells VE, Papadopoulos MG Journal of Chemical Physics, 112(14), 6301, 2000 |
| 2 |
Improving virtual Kohn-Sham orbitals and eigenvalues: Application to excitation energies and static polarizabilities Tozer DJ, Handy NC Journal of Chemical Physics, 109(23), 10180, 1998 |
| 3 |
Azaborinines : Structures, vibrational frequencies, and polarizabilities Doerksen RJ, Thakkar AJ Journal of Physical Chemistry A, 102(24), 4679, 1998 |
| 4 |
Nearly Ab-Initio Thermochemistry - The Use of Reaction Schemes - Application to Io and Hoi Hassanzadeh P, Irikura KK Journal of Physical Chemistry A, 101(8), 1580, 1997 |
| 5 |
Casscf/Caspt2 Studies of the Lowest States of H(5)O2(+) Klein S, Kochanski E, Strich A, Sadlej AJ Journal of Physical Chemistry A, 101(26), 4799, 1997 |
| 6 |
Differential Cross-Sections for State-Specific Reactive Scattering of Na-SF6-)NaF-SF5 Duren R, Farber M, Heumann B, Knepper M, Mohr S, Weiss C, Hekkert ST, Linskens AF, Reuss J Journal of Chemical Physics, 104(10), 3620, 1996 |
| 7 |
Spin-Unrestricted Time-Dependent Hartree-Fock Theory of Frequency-Dependent Linear and Nonlinear-Optical Properties Karna SP Journal of Chemical Physics, 104(17), 6590, 1996 |
| 8 |
On the Theoretical Investigation of Vibronic Spectra of Ethylene by Ab-Initio Calculations of the Franck-Condon Factors Mebel AM, Chen YT, Lin SH Journal of Chemical Physics, 105(20), 9007, 1996 |
| 9 |
High-Level Ab-Initio Prediction of the Structure and Infrared-Spectra of Formaldehyde Water Radical-Cation Complexes Coitino EL, Pereira A, Ventura ON Journal of Chemical Physics, 102(7), 2833, 1995 |
| 10 |
Theoretical Investigation of the Kerr-Effect for CH4 Bishop DM, Pipin J Journal of Chemical Physics, 103(12), 4980, 1995 |