E-LIB Suche - Ergebnisse für: Hayes, Edward F.

1

Mole. A system for quantum chemistry I. general description:

Rothenberg, Stephen ; Kollman, With Peter ; Schwartz, Maurice E...
International Journal of Quantum Chemistry. 4 (2009) S3B - p. 715-725 , 2009

Link: https://doi.org/10.1002/..

2

Molecular bonding in FO2 and ClO2:

Gole, James L. ; Hayes, Edward F.
International Journal of Quantum Chemistry. 4 (2009) S3B - p. 519-525 , 2009

Link: https://doi.org/10.1002/..

3

Feshbach projection calculations of compound state resonanc..:

Liedtke, Richard C. ; Knirk, Dwayne L. ; Hayes, Edward F.
International Journal of Quantum Chemistry. 12 (2009) S11 - p. 337-341 , 2009

Link: https://doi.org/10.1002/..

4

MOLE: A system for quantum chemistry. II. recent developmen..:

Pendergast, Phil ; Hayes, Edward F. ; Liedtke, Richard C....
International Journal of Quantum Chemistry. 10 (2009) S10 - p. 77-83 , 2009

Link: https://doi.org/10.1002/..

5

Rotational barriers: Comparison of semiempirical and Ab ini..:

De La Vega, Jose R. ; Fang, Yeong ; Hayes, Edward F.
International Journal of Quantum Chemistry. 3 (2009) S3A - p. 113-117 , 2009

Link: https://doi.org/10.1002/..

6

Rotation–vibration interactions in (HF)2. II. Rotation–vibr..:

Wu, Xudong T. ; Hayes, Edward F. ; McCoy, Anne B.
The Journal of Chemical Physics. 110 (1999) 5 - p. 2365-2375 , 1999

Link: https://doi.org/10.1063/..

7

Rotation–vibration interactions in (HF)2. I. Using parallel..:

Wu, Xudong T. ; McCoy, Anne B. ; Hayes, Edward F.
The Journal of Chemical Physics. 110 (1999) 5 - p. 2354-2364 , 1999

Link: https://doi.org/10.1063/..

8

Hyperspherical surface functions for nonzero total angular ..:

Kendrick, Brian K. ; Pack, Russell T ; Walker, Robert B..
The Journal of Chemical Physics. 110 (1999) 14 - p. 6673-6693 , 1999

Link: https://doi.org/10.1063/..

9

High resolution electronic spectroscopy and an empirical po..:

Carter, Christopher C. ; Miller, Terry A. ; Lee, Hee-Seung..
The Journal of Chemical Physics. 110 (1999) 11 - p. 5065-5078 , 1999

Link: https://doi.org/10.1063/..

10

High resolution electronic spectroscopy of Kr⋅OH/D and an e..:

Carter, Christopher C. ; Miller, Terry A. ; Lee, Hee-Seung...
The Journal of Chemical Physics. 110 (1999) 3 - p. 1508-1520 , 1999

Link: https://doi.org/10.1063/..

11

Computation of Rovibrational Eigenvalues of van der Waals M..:

Wu, Xudong T. ; Korambath, Prakashan P. ; Hayes, Edward F..
Journal of Computational Physics. 138 (1997) 2 - p. 286-301 , 1997

Link: https://doi.org/10.1006/..

12

HO2 rovibrational eigenvalue studies for nonzero angular mo..:

Wu, Xudong T. ; Hayes, Edward F.
The Journal of Chemical Physics. 107 (1997) 8 - p. 2705-2719 , 1997

Link: https://doi.org/10.1063/..

13

Empirical potential energy surface for Ar⋅SH/D and Kr⋅SH/D:

Korambath, Prakashan P. ; Wu, Xudong T. ; Hayes, Edward F...
The Journal of Chemical Physics. 107 (1997) 9 - p. 3460-3470 , 1997

Link: https://doi.org/10.1063/..

14

Algorithms for Obtaining Cumulative Reaction Probabilities ..:

Wu, Xudong T. ; Hayes, Edward F.
Journal of Computational Physics. 130 (1997) 1 - p. 136-147 , 1997

Link: https://doi.org/10.1006/..

15

Direct calculation of time delays and eigenlifetimes for th..:

Darakjian, Zareh ; Pendergast, Phil ; Hayes, Edward F.
The Journal of Chemical Physics. 102 (1995) 11 - p. 4461-4471 , 1995

Link: https://doi.org/10.1063/..