| | 9.
S. Villaume, A. Strich, C. Daniel, S. A. Perera, R. J. Bartlett, Y. J. Bomble
and J. F. Stanton "Electronic
spectroscopy of Cr (CO)6 and Cr(CO)5: Coupled-cluster Calculations" in progress. 8.
M. H. Cortez, N. R. Brinkmann, W. F. Polik, Y. J. Bomble and P. R. Taylor. "Factors
contributing to the accuracy of harmonic force field calculations" in progress. 7.
Y. J. Bomble "Computer Software Reviews: ADF 2005 (Amsterdam Density Functional
2005) " J. Am. Chem. Soc. in progress.
6.
Y. J. Bomble, J. Vasquez, J. F. Stanton, M. Kallay, and J. Gauss. "Coupled
cluster methods including non-iterative approximate quadruple excitation corrections.
A new alternative for thermochemistry" in progress.
5.
Y. J. Bomble, J. F. Stanton, M. Kállay, and J. Gauss. "Coupled cluster
methods including non iterative approximate quadruple excitation corrections"
J. Chem. Phys. 123, 054101 (2005).
4.
Y. J. Bomble, J. C. Saeh, J. F. Stanton, P. G. Szalay, M. Kállay, and J.
Gauss. "Equation-of-motion coupled-cluster methods for ionized states with
an approximate treatment of triple excitations" J. Chem. Phys. 122, 154107
(2005).
3.
G. Hennrich, W. M. David, Y. J. Bomble, E. V. Anslyn, J. S. Brodbelt, J. F. Stanton
"Self-assembling dimeric and trimeric aggregates based on solvophobic and
charge-pairing interactions" Supramolecular Chemistry 16, 521 (2004).
2.
Y. J. Bomble, K. W. Sattelmeyer, J. F. Stanton, and J. Gauss "On the vertical
excitation energy of cyclopentadiene" J. Chem. Phys. 121, 5236 (2004).
1.
A. M. Piatek, Y. J. Bomble, S. L. Wiskur, and E. V. Anslyn, "Threshold detection
using indicator-displacement assays: An application in the analysis of malate
in Pinot Noir grapes" J. Am. Chem. Soc. 126, 6072 (2004).
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| | 3.
Y. J. Bomble, J. F. Stanton, M. Kállay
and J. Gauss, "Coupled cluster methods including non-iterative approximate
quadruple excitation corrections . A new alternative for thermochemistry", American
Chemical Society National Meeting, Washington, August 2005. 2.
Y. J. Bomble, K. W. Sattelmeyer, J. F. Stanton, and J. Gauss, "On the vertical
excitation energy of cyclopentadiene", Molecular Quantum Mechanics Conference,
Cambridge (England), August 2004.
1.
Y. J. Bomble, K. W. Sattelmeyer, J. F. Stanton, and J. Gauss, "Simulation
of electronic spectra using the vibronic coupling scheme", 20th Austin Symposium
on Molecular Structure, Austin (TX), March 2004.
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