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Solvent Effect on Optical Rotation: A Case Study of Methyloxirane in Water
scientific article published on 01 December 2006
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scholarly article
1 reference
stated in
Europe PubMed Central
PubMed ID
17072929
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17072929%20AND%20SRC:MED&resulttype=core&format=json
retrieved
21 December 2019
title
Solvent effect on optical rotation: A case study of methyloxirane in water
(English)
1 reference
stated in
Europe PubMed Central
PubMed ID
17072929
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17072929%20AND%20SRC:MED&resulttype=core&format=json
retrieved
21 December 2019
author
David Beratan
series ordinal
5
1 reference
stated in
Europe PubMed Central
PubMed ID
17072929
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17072929%20AND%20SRC:MED&resulttype=core&format=json
retrieved
21 December 2019
author name string
Parag Mukhopadhyay
series ordinal
1
1 reference
stated in
Europe PubMed Central
PubMed ID
17072929
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17072929%20AND%20SRC:MED&resulttype=core&format=json
retrieved
21 December 2019
Gérard Zuber
series ordinal
2
1 reference
stated in
Europe PubMed Central
PubMed ID
17072929
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17072929%20AND%20SRC:MED&resulttype=core&format=json
retrieved
21 December 2019
Michael-Rock Goldsmith
series ordinal
3
1 reference
stated in
Europe PubMed Central
PubMed ID
17072929
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17072929%20AND%20SRC:MED&resulttype=core&format=json
retrieved
21 December 2019
Peter Wipf
series ordinal
4
1 reference
stated in
Europe PubMed Central
PubMed ID
17072929
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17072929%20AND%20SRC:MED&resulttype=core&format=json
retrieved
21 December 2019
publication date
1 December 2006
1 reference
stated in
Europe PubMed Central
PubMed ID
17072929
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17072929%20AND%20SRC:MED&resulttype=core&format=json
retrieved
21 December 2019
published in
ChemPhysChem
1 reference
stated in
Europe PubMed Central
PubMed ID
17072929
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17072929%20AND%20SRC:MED&resulttype=core&format=json
retrieved
21 December 2019
volume
7
1 reference
stated in
Europe PubMed Central
PubMed ID
17072929
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17072929%20AND%20SRC:MED&resulttype=core&format=json
retrieved
21 December 2019
issue
12
1 reference
stated in
Europe PubMed Central
PubMed ID
17072929
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17072929%20AND%20SRC:MED&resulttype=core&format=json
retrieved
21 December 2019
page(s)
2483-2486
1 reference
stated in
Europe PubMed Central
PubMed ID
17072929
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17072929%20AND%20SRC:MED&resulttype=core&format=json
retrieved
21 December 2019
cites work
Nonresonant optical activity of isolated organic molecules
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1002%2FCPHC.200600477
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Optical rotation: recent advances in determining the absolute configuration
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1002%2FCPHC.200600477
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Determination of absolute configuration using ab initio calculation of optical rotation
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1002%2FCPHC.200600477
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Determination of absolute configurations of chiral molecules using ab initio time-dependent Density Functional Theory calculations of optical rotation: how reliable are absolute configurations obtained for molecules with small rotations?
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1002%2FCPHC.200600477
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Ab initio calculation of optical rotatory dispersion (ORD) curves: a simple and reliable approach to the assignment of the molecular absolute configuration
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1002%2FCPHC.200600477
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Optical rotation of noncovalent aggregates
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1002%2FCPHC.200600477
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Coupled cluster and density functional theory studies of the vibrational contribution to the optical rotation of (S)-propylene oxide.
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1002%2FCPHC.200600477
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Coupled cluster calculations of the optical rotation of S-propylene oxide in gas phase and solution
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1002%2FCPHC.200600477
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
COSMO: a new approach to dielectric screening in solvents with explicit expressions for the screening energy and its gradient
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1002%2FCPHC.200600477
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
The importance of molecular vibrations: the sign change of the optical rotation of methyloxirane
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1002%2FCPHC.200600477
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Zero-point vibrational effects on optical rotation
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1002%2FCPHC.200600477
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Magnitude of Zero-Point Vibrational Corrections to Optical Rotation in Rigid Organic Molecules: A Time-Dependent Density Functional Study
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1002%2FCPHC.200600477
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
GROMACS 3.0: a package for molecular simulation and trajectory analysis
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1002%2FCPHC.200600477
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Development and Testing of the OPLS All-Atom Force Field on Conformational Energetics and Properties of Organic Liquids
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1002%2FCPHC.200600477
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
An improved method for density functional calculations of the frequency-dependent optical rotation
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1002%2FCPHC.200600477
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Identifiers
DOI
10.1002/CPHC.200600477
1 reference
stated in
Europe PubMed Central
PubMed ID
17072929
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17072929%20AND%20SRC:MED&resulttype=core&format=json
retrieved
21 December 2019
PubMed ID
17072929
1 reference
stated in
Europe PubMed Central
PubMed ID
17072929
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17072929%20AND%20SRC:MED&resulttype=core&format=json
retrieved
21 December 2019
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