The Lowest Excited Singlet States of 1-Azaadamantane and 1-Azabicyclo[2.2.2]octane: Fluorescence Excitation Spectroscopy and Density Functional Calculations

This publication has 40 references indexed in Scilit:

• Calculation of molecular geometries, relative conformational energies, dipole moments, and molecular electrostatic potential fitted charges of small organic molecules of biochemical interest by density functional theory
  Journal of Computational Chemistry, 1995
• The performance of a family of density functional methods
  The Journal of Chemical Physics, 1993
• Rate-Constant Expressions for Nonadiabatic Electron-Transfer Reactions
  Comments on Inorganic Chemistry, 1987
• Resonance-enhanced multiphoton ionization spectroscopy of ABCO and ABCU: core splitting of the 3p Rydberg orbitals
  The Journal of Physical Chemistry, 1984
• Two-color multiphoton spectroscopy: detection of n = 12-41 Rydberg states in diazabicyclooctane
  The Journal of Physical Chemistry, 1983
• One-photon and Two-photon Electronic Spectra of Two Caged Amines
  Bulletin of the Chemical Society of Japan, 1982
• Low-energy electronic transitions of alkylamines
  The Journal of Physical Chemistry, 1981
• Vapor phase excimer formation in saturated amines
  Journal of the American Chemical Society, 1974
• Electronic Structure of Cage Amines: Absorption Spectra of Triethylenediamine and Quinuclidine
  The Journal of Chemical Physics, 1968
• X-ray and infra-red studies of bicyclo(2.2.2)octane, triethylenediamine and quinuclidine—I. X-ray studies of bicyclo(2.2.2)octane and quinuclidine
  Spectrochimica Acta, 1966