Robert J. Buenker

1. Ab initio SCF calculations for azulene and naphthalene
   1969/01/01 by Robert J. Buenker, R.J. Buenker, Sigrid D. Peyerimhoff +1 · 1 citation
   Chemistry · Physics and Astronomy · #Ab initio #Ab initio quantum chemistry methods #Advanced Chemical Physics Studies #Advanced Physical and Chemical Molecular Interactions #Atomic physics #Azulene #Basis set #Charge (physics) #Chemistry #Computational chemistry #Density functional theory #Excited state #Gaussian #Gaussian orbital #Ionization #Ionization energy #Molecular physics #Molecule #Naphthalene #Organic chemistry #Photochemistry #Photochemistry and Electron Transfer Studies #Physics #Quantum mechanics