Analytic-numerical approach to calculate electronic nonadiabatic coupling terms: Study of the C2H molecule and the H-2+H system Conference

Vibok, A, Halasz, G, Mebel, AM et al. (2004). Analytic-numerical approach to calculate electronic nonadiabatic coupling terms: Study of the C2H molecule and the H-2+H system . INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 99(5), 594-604. 10.1002/qua.10840

International Collaboration

cited authors

  • Vibok, A; Halasz, G; Mebel, AM; Hu, S; Baer, M

sustainable development goals

authors

date/time interval

  • July 9, 2002 -

publication date

  • September 15, 2004

webpage

published in

keywords

  • CONICAL INTERSECTIONS
  • Chemistry
  • Chemistry, Physical
  • DERIVATIVE COUPLINGS
  • DIABATIC REPRESENTATION
  • Mathematics
  • Mathematics, Interdisciplinary Applications
  • Physical Sciences
  • Physics
  • Physics, Atomic, Molecular & Chemical
  • Quantum Science & Technology
  • STATES
  • Science & Technology
  • TRANSFORMATION
  • conical intersection
  • curl equations
  • nondiabetic coupling terms
  • topological phase

Location

  • Natl Youth Inst, Marly Le Roi, FRANCE

Digital Object Identifier (DOI)

Conference

  • 4th Congress of the International-Society-for-Theoretical-Chemical-Physics (ICTCP 4)

publisher

  • WILEY

start page

  • 594

end page

  • 604

volume

  • 99

issue

  • 5