Accurate Pair Interaction Energies for Helium from Supermolecular Gaussian Geminal Calculations-Reference-Cited by-同舟云学术

Accurate Pair Interaction Energies for Helium from Supermolecular Gaussian Geminal Calculations

Published:2007-06-06 Issue:31 Volume:111 Page:7611-7623
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Patkowski Konrad¹,Cencek Wojciech¹,Jeziorska Małgorzata¹,Jeziorski Bogumił¹,Szalewicz Krzysztof¹

Affiliation:

1. Department of Physics and Astronomy, University of Delaware, Newark, Delaware 19716, and Department of Chemistry, University of Warsaw, Pasteura 1, 02-093 Warsaw, Poland

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp071437x

Reference87 articles.

1. Ab initio potentials and the equation of state of condensed helium at high pressure

2. Computational spectroscopy of helium-solvated molecules: Effective inertia, from small He clusters toward the nanodroplet regime

3. Vibrational spectroscopy of sulfur hexafluoride attached to helium clusters

4. Rotationally Resolved Spectroscopy of SF6in Liquid Helium Clusters: A Molecular Probe of Cluster Temperature

5. Formation of Cyclic Water Hexamer in Liquid Helium: The Smallest Piece of Ice

Cited by 56 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Ab Initio Calculation of Fluid Properties for Precision Metrology;Journal of Physical and Chemical Reference Data;2023-09-01

2. How competitive are expansions in orbital products with explicitly correlated expansions for helium dimer?;Polish Quantum Chemistry from Kołos to Now;2023

3. Generation of Basis Sets for Accurate Molecular Calculations: Application to Helium Atom and Dimer;Computation;2022-04-20

4. SAPT codes for calculations of intermolecular interaction energies;The Journal of Chemical Physics;2020-05-14

5. Platinum, gold, and silver standards of intermolecular interaction energy calculations;The Journal of Chemical Physics;2019-08-21