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Kinetic energy of solid and liquid para-hydrogen: a path integral Monte Carlo simulation

โœ Scribed by Marco Zoppi; Martin Neumann


Publisher
Elsevier Science
Year
1992
Tongue
English
Weight
310 KB
Volume
180-181
Category
Article
ISSN
0921-4526

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A transfer-matrix grid path-integral method recently proposed, has been used to study vibrational intramolecular potentials for the ground X ( '&,+.) and excited B ( 51&+U) electronic states of a Br2 molecule solvated in a matrix of argon. The Monte Carlo method has been used to generate the set of