A new way of studying chemical reactions: a hand-in-hand URVA and QTAIM approach
2
Computational and Theoretical Chemistry Group (CATCO)
3
DEPARTMENT OF CHEMISTRY
5
Dallas
|
6
Usa
|
Publication type: Journal Article
Publication date: 2019-06-18
scimago Q2
wos Q2
SJR: 0.698
CiteScore: 5.3
Impact factor: 2.9
ISSN: 14639076, 14639084
PubMed ID:
31241084
Physical and Theoretical Chemistry
General Physics and Astronomy
Abstract
The first combined quantum chemical energy-electron density description of bond breaking/forming events using URVA and QTAIM.
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Metrics
38
Total citations:
38
Citations from 2025:
4
(10.52%)
Cite this
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BibTex |
MLA
Cite this
GOST
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Nanayakkara S. et al. A new way of studying chemical reactions: a hand-in-hand URVA and QTAIM approach // Physical Chemistry Chemical Physics. 2019. Vol. 21. No. 27. pp. 15007-15018.
GOST all authors (up to 50)
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Nanayakkara S., Kraka E. A new way of studying chemical reactions: a hand-in-hand URVA and QTAIM approach // Physical Chemistry Chemical Physics. 2019. Vol. 21. No. 27. pp. 15007-15018.
Cite this
RIS
Copy
TY - JOUR
DO - 10.1039/c9cp01933b
UR - https://xlink.rsc.org/?DOI=C9CP01933B
TI - A new way of studying chemical reactions: a hand-in-hand URVA and QTAIM approach
T2 - Physical Chemistry Chemical Physics
AU - Nanayakkara, Sadisha
AU - Kraka, Elfi
PY - 2019
DA - 2019/06/18
PB - Royal Society of Chemistry (RSC)
SP - 15007-15018
IS - 27
VL - 21
PMID - 31241084
SN - 1463-9076
SN - 1463-9084
ER -
Cite this
BibTex (up to 50 authors)
Copy
@article{2019_Nanayakkara,
author = {Sadisha Nanayakkara and Elfi Kraka},
title = {A new way of studying chemical reactions: a hand-in-hand URVA and QTAIM approach},
journal = {Physical Chemistry Chemical Physics},
year = {2019},
volume = {21},
publisher = {Royal Society of Chemistry (RSC)},
month = {jun},
url = {https://xlink.rsc.org/?DOI=C9CP01933B},
number = {27},
pages = {15007--15018},
doi = {10.1039/c9cp01933b}
}
Cite this
MLA
Copy
Nanayakkara, Sadisha, et al. “A new way of studying chemical reactions: a hand-in-hand URVA and QTAIM approach.” Physical Chemistry Chemical Physics, vol. 21, no. 27, Jun. 2019, pp. 15007-15018. https://xlink.rsc.org/?DOI=C9CP01933B.