| 1 |
The equilibrium structure of benzene
Gauss J, Stanton JF
Journal of Physical Chemistry A, 104(13), 2865, 2000 |
| 2 |
Anharmonic force fields and accurate thermochemistry of H2SiO, cis-HSiOH, and trans-HSiOH
Martin JML
Journal of Physical Chemistry A, 102(8), 1394, 1998 |
| 3 |
Revised heat of formation for gaseous boron : Basis set limit ab initio binding energies of BF3 and BF
Martin JML, Taylor PR
Journal of Physical Chemistry A, 102(18), 2995, 1998 |
| 4 |
Toward Resolution of the Silicon Dicarbide (Sic2) Saga - Ab-Initio Excursions in the Web of Polytopism
Nielsen IM, Allen WD, Csaszar AG, Schaefer HF
Journal of Chemical Physics, 107(4), 1195, 1997 |
| 5 |
Accurate Quantum-Chemical Calculations - The Use of Gaussian-Type Geminal Functions in the Treatment of Electron Correlation
Persson BJ, Taylor PR
Journal of Chemical Physics, 105(14), 5915, 1996 |
| 6 |
A Quantum Dynamical Study of CH Overtones in Fluoroform .1. A 9-Dimensional Ab-Initio Surface, Vibrational-Spectra and Dynamics
Maynard AT, Wyatt RE, Iung C
Journal of Chemical Physics, 103(19), 8372, 1995 |
