H2 Adsorption in a Porous Crystal: Accurate First-Principles Quantum Simulation-Reference-Cited by-同舟云学术

H2 Adsorption in a Porous Crystal: Accurate First-Principles Quantum Simulation

Published:2015-09-18 Issue:50 Volume:119 Page:12166-12181
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

D’Arcy Jordan H.¹,Jordan Meredith J. T.¹,Frankcombe Terry J.²,Collins Michael A.²

Affiliation:

1. School of Chemistry, The University of Sydney, Sydney NSW 2006, Australia

2. Research School of Chemistry, Australian National University, Canberra ACT 0200, Australia

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.5b06074

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