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CuNO 2 and Cu + NO 2 Revisited: A Comparative ab Initio and DFT Study
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Published in: | Journal of chemical theory and computation 2006-07, Vol.2 (4), p.997-1008 |
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Format: | Article |
Language: | English |
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cites | cdi_FETCH-LOGICAL-c747-f08a45ab982b2f0d6de008441bec5101cc311ed375e8773bf03e45b17d0269183 |
container_end_page | 1008 |
container_issue | 4 |
container_start_page | 997 |
container_title | Journal of chemical theory and computation |
container_volume | 2 |
creator | Sklenak, Stepan Hrušák, Jan |
description | |
doi_str_mv | 10.1021/ct0502007 |
format | article |
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ispartof | Journal of chemical theory and computation, 2006-07, Vol.2 (4), p.997-1008 |
issn | 1549-9618 1549-9626 |
language | eng |
recordid | cdi_crossref_primary_10_1021_ct0502007 |
source | American Chemical Society:Jisc Collections:American Chemical Society Read & Publish Agreement 2022-2024 (Reading list) |
title | CuNO 2 and Cu + NO 2 Revisited: A Comparative ab Initio and DFT Study |
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