Published 1993
| Version v1
Book
Ab initio calculations of some rotational kinetic isotope effects
Creators
- 1. Univ. of California, Los Angeles, CA (United States)
Description
The deuterium kinetic isotope effect for cis/trans isomerization of several molecules has been studied using ab initio calculations. The magnitude of the rotational kinetic isotope effect is discussed, in the context of its origins, its temperature dependence, and substituent effects
Additional details
Publishing Information
- Publisher
- American Chemical Society.
- Imprint Place
- Washington, DC (United States)
- Imprint Title
- 205th ACS national meeting
- Imprint Pagination
- 1951 p.
- Journal Page Range
- p. 57, Paper ORGN 46.
Conference
- Title
- 205. American Chemical Society national meeting.
- Dates
- 28 Mar - 2 Apr 1993.
- Place
- Denver, CO (United States).
INIS
- Country of Publication
- United States
- Country of Input or Organization
- United States
- INIS RN
- 26004809
- Subject category
- S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY;
- Resource subtype / Literary indicator
- Conference
- Descriptors DEI
- CHEMICAL REACTION KINETICS; DEUTERIUM; ISOMERIZATION; ISOTOPE EFFECTS; MOLECULES; ROTATION; STEREOCHEMISTRY; TEMPERATURE DEPENDENCE
- Descriptors DEC
- CHEMICAL REACTIONS; HYDROGEN ISOTOPES; ISOTOPES; KINETICS; LIGHT NUCLEI; NUCLEI; ODD-ODD NUCLEI; REACTION KINETICS; STABLE ISOTOPES
Optional Information
- Secondary number(s)
- CONF-930304--.