Modeling Positrons in Molecular Electronic Structure Calculations with the Nuclear-Electronic Orbital Method-Reference-Cited by-同舟云学术

Modeling Positrons in Molecular Electronic Structure Calculations with the Nuclear-Electronic Orbital Method

Published:2008-01-24 Issue:6 Volume:112 Page:1346-1351
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Adamson Paul E.,Duan Xiaofeng F.,Burggraf Larry W.,Pak Michael V.,Swalina Chet,Hammes-Schiffer Sharon

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp7098015

Reference40 articles.

1. Positron Annihilation in Semiconductors

2. Surko, C. M.; Gribakin, G. F.; Buckman, S. J.J. Phys. B: At. Mol. Opt.Phys.2005,38, R57-R126.

3. Energy-resolved positron annihilation rates for molecules

4. Principles and Applications of Positron and Positronium Chemistry; Jean, Y. C., Mallon, P. E., Schrader, D. M., Eds.; World Scientific: Singapore, 2003.

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