Theoretical study of the structure, energetics, and the n-pi* electronic transition of the acetone plus nH(2)O (n = 1-3) complexes Article

Liao, DW, Mebel, AM, Chen, YT et al. (1997). Theoretical study of the structure, energetics, and the n-pi* electronic transition of the acetone plus nH(2)O (n = 1-3) complexes . JOURNAL OF PHYSICAL CHEMISTRY A, 101(51), 9925-9934. 10.1021/jp972102q

Open Access International Collaboration

cited authors

  • Liao, DW; Mebel, AM; Chen, YT; Lin, SH

authors

publication date

  • December 18, 1997

published in

keywords

  • 193 NM
  • AB-INITIO
  • ABINITIO
  • Chemistry
  • Chemistry, Physical
  • DYNAMICS
  • EXCITED-STATES
  • HYDROGEN-BONDED COMPLEXES
  • LIQUID ACETONE
  • N-3S RYDBERG STATE
  • Physical Sciences
  • Physics
  • Physics, Atomic, Molecular & Chemical
  • SPECTROSCOPY
  • STEPWISE DISSOCIATION
  • Science & Technology

Digital Object Identifier (DOI)

publisher

  • AMER CHEMICAL SOC

start page

  • 9925

end page

  • 9934

volume

  • 101

issue

  • 51