Trans-pent-2-ene. Electron diffraction, vibrational analysis and molecular mechanics
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference16 articles.
1. Electron diffraction study of molecules with large-amplitude motion
2. Zur absoluten Präzisionsbestimmung von Gitterkonstanten mit Elektroneninterferenzen am Beispiel von Thallium-(I)-Chlorid
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4. Procedure and computer programmes for the determination of the structure of gaseous molecules from electron diffraction data
5. New Values for the Partial Wave Electron Scattering Factor for the Elements 1≤Z≤57 and 72≤Z≤90 for Incident Electron Energies of 10, 40, 70, and 100 keV
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1. Characterization of C5 Hydrocarbons Relevant to Catalysis;The Journal of Physical Chemistry A;2011-12-09
2. Molecular mechanics (MM4) calculations on alkenes;Journal of Computational Chemistry;1996-04
3. Delft molecular mechanics: a new approach to hydrocarbon force fields. Inclusion of a geometry-dependent charge calculation;Journal of the Chemical Society, Faraday Transactions;1994
4. Molecular mechanics. The MM3 force field for alkenes;Journal of Computational Chemistry;1990-08
5. Structure of gaseous methyl acetate as determined by joint analysis of electron diffraction, microwave and infrared spectroscopy, supplemented by a valence force field and constraints from geometry relaxed ab initio calculations;Journal of Molecular Structure;1986-05
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