Work

MULTIMODE: A code to calculate rovibrational energies of polyatomic molecules

Year: 2003

Type: article

Source: International Reviews in Physical Chemistry

DOI: 10.1080/0144235031000124163

Authors: Joel M. Bowman, Stuart Carter, Xinchuan Huang

Institution: Emory University

Language: English

Topic: Molecular Spectroscopy and Structure

Subfield: Spectroscopy

Field: Chemistry

Domain: Physical Sciences

Open Access status: closed

Funder: Office of Naval Research

OpenAlex ID: W1973261199

FWCI: 4.569

Cites: 1

Cited by: 480

Related to: 10