Computing vibrational properties in hydrogen‐bonded systems using quantum wavepacket ab initio molecular dynamics
Year: 2009
Type: article
DOI: 10.1002/qua.22417
Author: Srinivasan S. Iyengar
Institutions: Indiana University Bloomington, Indiana University
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W2168164577