Density functional theory analysis of electronic structure variations across the orthoquinone/semiquinone/catechol redox series (vol 103, pg 4102, 1999)

Authors
Wheeler, DE Rodriguez, JH McCusker, JK
Citation
De. Wheeler et al., Density functional theory analysis of electronic structure variations across the orthoquinone/semiquinone/catechol redox series (vol 103, pg 4102, 1999), J PHYS CH A, 103(31), 1999, pp. 6282-6282
Citations number
1
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
JOURNAL OF PHYSICAL CHEMISTRY A
ISSN journal
10895639 → ACNP
Volume
103
Issue
31
Year of publication
1999
Pages
6282 - 6282
Database
ISI
SICI code
1089-5639(19990805)103:31<6282:DFTAOE>2.0.ZU;2-9