Add to ORKGAuthor Institution: Department of Chemistry, California Institute of TechnologyThe energies and properties of the excited states of $H_{2}O$, $O_{2}$, CO, and $O_{3}$ as obtained from ab-initio calculations will be discussed and compared with experimental values, where available
Electronically excited molecules play an important role in photochemical reactions. Up to the presen...
Understanding excited states is vital to photochemistry and spectroscopy, yet the study of excited s...
Author Institution: The Aerospace CorporationThe excitation energies for the low lying excited state...
Author Institution: Department of Chemistry, California Institute of TechnologyThe energies and prop...
Author Institution: Department of Chemistry, University of RochesterMolecular orbital theories of hy...
A technique for solving the Hartree-Fock equations is proposed which has the property that the virtu...
PART I. A simple variationally-based method for calculating electronic wavefunctions of excited stat...
Author Institution: Department of Chemistry, Kansas State CollegeThe simple potential function \begi...
Author Institution: Department of Chemistry Building 148--72, California Institute of TechnologyA mo...
We introduce an excited state theory for the optimized orbital coupled cluster doubles ͑OO-CCD͒ and ...
Author Institution: New York University, Department of ChemistryA large number of phenomena such as ...
Author Institution: Chemistry Department, State University of New York at Stony BrookThe theoretical...
International audienceThe aim of this work is the ab initio study of the properties of the electroni...
Author Institution: Physical Chemistry LaboratoryThe excited $^{1}\Sigma_{g}^{+}$ states of the $H_{...
We demonstrate that, rather than resorting to high-cost dynamic correlation methods, qualitative fai...
Electronically excited molecules play an important role in photochemical reactions. Up to the presen...
Understanding excited states is vital to photochemistry and spectroscopy, yet the study of excited s...
Author Institution: The Aerospace CorporationThe excitation energies for the low lying excited state...
Author Institution: Department of Chemistry, California Institute of TechnologyThe energies and prop...
Author Institution: Department of Chemistry, University of RochesterMolecular orbital theories of hy...
A technique for solving the Hartree-Fock equations is proposed which has the property that the virtu...
PART I. A simple variationally-based method for calculating electronic wavefunctions of excited stat...
Author Institution: Department of Chemistry, Kansas State CollegeThe simple potential function \begi...
Author Institution: Department of Chemistry Building 148--72, California Institute of TechnologyA mo...
We introduce an excited state theory for the optimized orbital coupled cluster doubles ͑OO-CCD͒ and ...
Author Institution: New York University, Department of ChemistryA large number of phenomena such as ...
Author Institution: Chemistry Department, State University of New York at Stony BrookThe theoretical...
International audienceThe aim of this work is the ab initio study of the properties of the electroni...
Author Institution: Physical Chemistry LaboratoryThe excited $^{1}\Sigma_{g}^{+}$ states of the $H_{...
We demonstrate that, rather than resorting to high-cost dynamic correlation methods, qualitative fai...
Electronically excited molecules play an important role in photochemical reactions. Up to the presen...
Understanding excited states is vital to photochemistry and spectroscopy, yet the study of excited s...
Author Institution: The Aerospace CorporationThe excitation energies for the low lying excited state...