Published November 2004
| Version v1
Report
Application of Molecular Modeling and DFT Calculation of Spin-Spin Coupling Constants to the Conformational Analysis Of 3,4,5,6-Tetrahydro-1H-Benzo(B)Azocine-2-One
Creators
- 1. Department of Organic Chemistry, Jagellonian University, Cracow (Poland)
Description
no abstract available
Additional details
Publishing Information
- Imprint Title
- Proceedings of the 37. Polish Seminar on Nuclear Magnetic Resonance and its Applications
- Imprint Pagination
- 116 p.
- Journal Page Range
- p. 85-86
- Report number
- INP--1951/AP
Conference
- Title
- 37. Polish Seminar on Nuclear Magnetic Resonance and its Applications
- Dates
- 1-2 Dec 2004
- Place
- Cracow (Poland)
INIS
- Country of Publication
- Poland
- Country of Input or Organization
- Poland
- INIS RN
- 36115953
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Resource subtype / Literary indicator
- Conference, No Abstract
- Descriptors DEI
- AZO COMPOUNDS; BENZENE; CHEMICAL SHIFT; CONFORMATIONAL CHANGES; COUPLING CONSTANTS; DENSITY FUNCTIONAL METHOD; HYDROGEN 1; KETONES; MOLECULAR DYNAMICS METHOD; MOLECULAR MODELS; SPIN-SPIN RELAXATION
- Descriptors DEC
- AROMATICS; CALCULATION METHODS; HYDROCARBONS; HYDROGEN ISOTOPES; ISOTOPES; LIGHT NUCLEI; MATHEMATICAL MODELS; NUCLEI; ODD-EVEN NUCLEI; ORGANIC COMPOUNDS; ORGANIC NITROGEN COMPOUNDS; RELAXATION; STABLE ISOTOPES; VARIATIONAL METHODS
Optional Information
- Notes
- 2 refs., 1 fig., 1 tab.