Ab initio NMR chemical-shift calculations based on the combined fragmentation method
10.1039/c3cp50406a
Saved in:
Main Authors: | , |
---|---|
Other Authors: | |
Format: | Article |
Published: |
2014
|
Online Access: | http://scholarbank.nus.edu.sg/handle/10635/93036 |
Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Institution: | National University of Singapore |
id |
sg-nus-scholar.10635-93036 |
---|---|
record_format |
dspace |
spelling |
sg-nus-scholar.10635-930362023-10-27T07:26:54Z Ab initio NMR chemical-shift calculations based on the combined fragmentation method Tan, H.-J. Bettens, R.P.A. CHEMISTRY 10.1039/c3cp50406a Physical Chemistry Chemical Physics 15 20 7541-7547 PPCPF 2014-10-16T08:19:39Z 2014-10-16T08:19:39Z 2013-05-28 Article Tan, H.-J., Bettens, R.P.A. (2013-05-28). Ab initio NMR chemical-shift calculations based on the combined fragmentation method. Physical Chemistry Chemical Physics 15 (20) : 7541-7547. ScholarBank@NUS Repository. https://doi.org/10.1039/c3cp50406a 14639076 http://scholarbank.nus.edu.sg/handle/10635/93036 000318306100015 Scopus |
institution |
National University of Singapore |
building |
NUS Library |
continent |
Asia |
country |
Singapore Singapore |
content_provider |
NUS Library |
collection |
ScholarBank@NUS |
description |
10.1039/c3cp50406a |
author2 |
CHEMISTRY |
author_facet |
CHEMISTRY Tan, H.-J. Bettens, R.P.A. |
format |
Article |
author |
Tan, H.-J. Bettens, R.P.A. |
spellingShingle |
Tan, H.-J. Bettens, R.P.A. Ab initio NMR chemical-shift calculations based on the combined fragmentation method |
author_sort |
Tan, H.-J. |
title |
Ab initio NMR chemical-shift calculations based on the combined fragmentation method |
title_short |
Ab initio NMR chemical-shift calculations based on the combined fragmentation method |
title_full |
Ab initio NMR chemical-shift calculations based on the combined fragmentation method |
title_fullStr |
Ab initio NMR chemical-shift calculations based on the combined fragmentation method |
title_full_unstemmed |
Ab initio NMR chemical-shift calculations based on the combined fragmentation method |
title_sort |
ab initio nmr chemical-shift calculations based on the combined fragmentation method |
publishDate |
2014 |
url |
http://scholarbank.nus.edu.sg/handle/10635/93036 |
_version_ |
1781785851207876608 |