The H2CO potential energy surface: advanced ab initio and density functional theory study | Health & Environmental Research Online (HERO)

Health & Environmental Research Online (HERO)

Print Feedback Export to File

This record has one attached file:

HERO ID

5969837

Reference Type

Journal Article

Title

The H2CO potential energy surface: advanced ab initio and density functional theory study

Author(s)

Jalbout, AF; Chang, CM

Year

2003

Is Peer Reviewed?

Journal

Journal of Molecular Structure: Theochem
ISSN: 0166-1280
EISSN: 1872-7999

Publisher

Elsevier

Volume

634

Issue

1-3

Page Numbers

127-135

DOI

Web of Science Id

WOS:000185380800014

URL

Keywords

CBS-QB3; G3B3; B3LYP; H2CO; formaldehyde; potential energy surface