Helium Dimer Interaction Energies from Gaussian Geminal and Orbital Calculations
- 18 February 2004
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry A
- Vol. 108 (15) , 3211-3224
- https://doi.org/10.1021/jp037544i
Abstract
No abstract availableKeywords
This publication has 60 references indexed in Scilit:
- Intermolecular forces and fixed-node diffusion Monte Carlo: A brute force test of accuracies for He2 and He–LiHThe Journal of Chemical Physics, 2003
- The dissociation energies of He2, HeH, and ArH: A bond function studyMolecular Physics, 1999
- SPECTROSCOPY OF ATOMS AND MOLECULES IN LIQUID HELIUMAnnual Review of Physical Chemistry, 1998
- Can a pressure standard be based on capacitance measurements?Journal of Research of the National Institute of Standards and Technology, 1998
- Direct measurement of the size of the helium dimerThe Journal of Chemical Physics, 1996
- The nondestructive detection of the helium dimer and trimerThe Journal of Chemical Physics, 1996
- Benchmark full configuration interaction calculations on the helium dimerThe Journal of Chemical Physics, 1995
- A full coupled-cluster singles and doubles model: The inclusion of disconnected triplesThe Journal of Chemical Physics, 1982
- On application of 0s orbitals in SCF calculationsThe Journal of Chemical Physics, 1981
- An efficient method for finding the minimum of a function of several variables without calculating derivativesThe Computer Journal, 1964