A Revisit to Molecular Orbitals in H2+, LiH, HF, and Hybridization-Reference-Cited by-同舟云学术

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A Revisit to Molecular Orbitals in H2+, LiH, HF, and Hybridization

Published:2012-01-05 Issue:1 Volume:41 Page:9-14
ISSN:0366-7022
Container-title:Chemistry Letters
language:en
Short-container-title:Chem. Lett.

Author:

Nagaoka Shin-ichi¹,Teramae Hiroyuki²,Nagashima Umpei³

Affiliation:

1. Department of Chemistry, Faculty of Science and Graduate School of Science and Engineering, Ehime University

2. Faculty of Science, Josai University

3. Nanosystem Research Institute, National Institute of Advanced Industrial Science and Technology

Publisher

The Chemical Society of Japan

Subject

General Chemistry

Link

http://www.journal.csj.jp/doi/pdf/10.1246/cl.2012.9

Reference10 articles.

1. The H+2molecular ion: a solution

2. Accurate ab initio determination of the adiabatic potential energy function and the Born–Oppenheimer breakdown corrections for the electronic ground state of LiH isotopologues

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1. The interplay and the formation of σ-hole in the π···LiX and pseudo-π···LiX (X = F, Cl and CN) lithium bonds involving unsaturated and homocyclic hydrocarbons;Computational and Theoretical Chemistry;2020-09

2. Practical Training in Simple Hückel Theory: Matrix Diagonalization for Highly Symmetric Molecules and Visualization of Molecular Orbitals;Journal of Chemical Education;2018-08-08

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4. Three-Dimensional Visualization of Wave Functions for Rotating Molecule: Plot of Spherical Harmonics;Journal of Chemical Education;2013-04-04

5. A Molecular Orbital Study of the Dipole Moment of HF, LiH, and HeH+;Chemistry Letters;2012-12-05

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