Computing Energy Levels by Inversion of Imaginary-Time Cross-Correlation Functions-Reference-Cited by-同舟云学术

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Computing Energy Levels by Inversion of Imaginary-Time Cross-Correlation Functions

Published:2003-06-04 Issue:37 Volume:107 Page:7175-7180
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Lüchow Arne¹,Neuhauser Daniel¹,Ka Jaejin¹,Baer Roi¹,Chen Jianhan¹,Mandelshtam Vladimir A.¹

Affiliation:

1. Institut für Theoretische Chemie, Heinrich-Heine-Universität Düsseldorf, 40225 Düsseldorf, Germany, Chemistry Department, University of California, Los Angeles, California 90095, Chemistry Department, Hebrew University of Jerusalem, Givat Ram, Jerusalem, Israel, and Chemistry Department, University of California, Irvine, California 92697

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp034381p

Reference41 articles.

1. Monte Carlo Methods in Ab Initio Quantum Chemistry

2. Quantum Monte Carlo studies of vibrational states in molecules and clusters

3. Quantum chemistry by random walk. H 2P, H+3 D3h 1A′1, H2 3Σ+u, H4 1Σ+g, Be 1S

4. Accurate quantum Monte Carlo calculations of the tunneling splitting in (HF)2 on a six-dimensional potential hypersurface

Cited by 1 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. Systematic reduction of sign errors in many-body problems: Generalization of self-healing diffusion Monte Carlo to excited states;Physical Review B;2009-09-14

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