A quantum Monte Carlo study of vibrational states of planar acetylene
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference22 articles.
1. Variational Calculations of Rovibrational Energy Levels and Transition Intensities for Tetratomic Molecules
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2. Vibrational–rotational energies of all H2 isotopomers using Monte Carlo methods;International Journal of Quantum Chemistry;2006
3. Correlation Function Quantum Monte Carlo Study of the Excited Vibrational States of H5O2+;The Journal of Physical Chemistry A;2004-08-18
4. Guiding Function and Basis Function Optimization in Correlation Function Quantum Monte Carlo Calculations of Vibrational Excited States in Molecules;The Journal of Physical Chemistry A;2004-01-24
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