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- [1] A noniterative perturbative triples correction for the spin-flipping and spin-conserving equation-of-motion coupled-cluster methods with single and double substitutions JOURNAL OF CHEMICAL PHYSICS, 2008, 129 (19):
- [2] Analytic gradients for the spin-conserving and spin-flipping equation-of-motion coupled-cluster models with single and double substitutions JOURNAL OF CHEMICAL PHYSICS, 2005, 122 (22):
- [3] Spin-conserving and spin-flipping equation-of-motion coupled-cluster method with triple excitations JOURNAL OF CHEMICAL PHYSICS, 2005, 123 (08):
- [4] Spin-conserving and spin-flipping equation-of-motion coupled-cluster method with triple excitations 2005, American Institute of Physics Inc. (123):
- [5] Static polarizabilities for excited states within the spin-conserving and spin-flipping equation-of-motion coupled-cluster singles and doubles formalism: Theory, implementation, and benchmarks JOURNAL OF CHEMICAL PHYSICS, 2016, 145 (20):
- [6] Perturbative triples correction for the equation-of-motion coupled-cluster wave functions with single and double substitutions for ionized states: Theory, implementation, and examples JOURNAL OF CHEMICAL PHYSICS, 2009, 131 (11):
- [7] Equation-of-motion spin-flip coupled-cluster model with single and double substitutions: Theory and application to cyclobutadiene JOURNAL OF CHEMICAL PHYSICS, 2004, 120 (01): : 175 - 185
- [8] Equation-of-motion spin-flip coupled-cluster model with single and double substitutions: Theory and application to Sigma-Pi diradicals. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2003, 226 : U292 - U292
- [9] Equation-of-motion coupled-cluster theory for double electron attachment with spin-orbit coupling JOURNAL OF CHEMICAL PHYSICS, 2020, 153 (21):
- [10] Perturbative approximations to single and double spin flip equation of motion coupled cluster singles doubles methods JOURNAL OF CHEMICAL PHYSICS, 2013, 139 (12):