Gauche- versus s-cis-butadiene revisited: a molecular dynamics simulation of the Ar matrix effect
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference22 articles.
1. Structure and barrier of internal rotation of biphenyl derivatives in the gaseous state
2. Biphenyl: three-dimensional data and new refinement at 293 K
3. Low energy magnetic and electric dipole transitions of the biphenyl crystal
4. Effect of pressure on the internal rotation angle of biphenyl in carbon disulfide
5. Fourier-transform infrared spectra of hydrogen fluoride ((HF)n) species in solid argon
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1. How Inert, Perturbing, or Interacting Are Cryogenic Matrices? A Combined Spectroscopic (Infrared, Electronic, and X-ray Absorption) and DFT Investigation of Matrix-Isolated Iron, Cobalt, Nickel, and Zinc Dibromides;The Journal of Physical Chemistry A;2018-02-19
2. The Molecular Structure of gauche ‐1,3‐Butadiene: Experimental Establishment of Non‐planarity;Angewandte Chemie International Edition;2018-01-18
3. The Molecular Structure of gauche ‐1,3‐Butadiene: Experimental Establishment of Non‐planarity;Angewandte Chemie;2018-01-18
4. Matrix Isolation Spectroscopy—A Window to Molecular Processes;Molecular and Laser Spectroscopy;2018
5. Reaction Prediction using Density Functional Theory Calculations: A Study into the Synthesis of Safranal via Diels-Alder Reactions;Zeitschrift für Naturforschung B;2011
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