Quantum Monte Carlo methods for rovibrational states of molecular systems-Reference-Cited by-同舟云学术

Quantum Monte Carlo methods for rovibrational states of molecular systems

Published:1997-12-01 Issue:21 Volume:107 Page:9067-9078
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:

Author:

Blume D.¹,Lewerenz M.²,Whaley K. B.²

Affiliation:

1. Max‐Planck‐Institut für Strömungsforschung, Bunsenstr.10, D‐37073 Göttingen, Germany and Department of Chemistry, University of California, Berkeley, California 94720

2. Max‐Planck‐Institut für Strömungsforschung, Bunsenstr.10, D‐37073 Göttingen, Germany

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference42 articles.

1. Z. Bačić and J. C. Light, Annu. Rev. Phys. Chem. 40, 469 (1989).ARPLAP0066-426X

2. J. M. Hutson, J. Chem. Phys. 89, 4550 (1988).JCPSA60021-9606

3. G. A. Parker, W. Zhu, Y. Huang, D. K. Hoffman, and D. J. Kouri, Comput. Phys. Commun. 96, 27 (1996).CPHCBZ0010-4655

4. V. A. Mandelshtam and H. S. Taylor, J. Chem. Phys. 106, 5085 (1997).JCPSA60021-9606

5. M. J. Bramley and T. Carrington, Jr., J. Chem. Phys. 99, 1519 (1993).JCPSA60021-9606

Cited by 23 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Calculating splittings between energy levels of different symmetry using path-integral methods;The Journal of Chemical Physics;2016-03-21

2. Quantum tunneling splittings from path-integral molecular dynamics;The Journal of Chemical Physics;2016-03-21

3. Stochastic many-body perturbation theory for anharmonic molecular vibrations;The Journal of Chemical Physics;2014-08-28

4. Simultaneous Evaluation of Multiple Rotationally Excited States of H3+, H3O+, and CH5+ Using Diffusion Monte Carlo;The Journal of Physical Chemistry A;2013-10-24

5. Studying Properties of Floppy Molecules Using Diffusion Monte Carlo;ACS Symposium Series;2012-01