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- [32] Combining the nuclear-electronic orbital approach with vibronic coupling theory: Calculation of the tunneling splitting for malonaldehyde JOURNAL OF CHEMICAL PHYSICS, 2009, 130 (05):
- [34] Density matrix formulation of the nuclear-electronic orbital approach with explicit electron-proton correlation JOURNAL OF CHEMICAL PHYSICS, 2008, 129 (20):
- [35] Alternative wavefunction ansatz for including explicit electron-proton correlation in the nuclear-electronic orbital approach JOURNAL OF CHEMICAL PHYSICS, 2011, 135 (05):
- [36] Reduced explicitly correlated Hartree-Fock approach within the nuclear-electronic orbital framework: Applications to positronic molecular systems JOURNAL OF CHEMICAL PHYSICS, 2013, 139 (03):
- [37] Electron-proton correlation in the nuclear-electronic orbital method: Applications to hydrogen tunneling systems. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2004, 227 : U259 - U259
- [38] Assessment of electron-proton correlation functionals for vibrational spectra of shared-proton systems by constrained nuclear-electronic orbital density functional theory JOURNAL OF CHEMICAL PHYSICS, 2024, 161 (24):
- [39] Nuclear-electronic orbital reduced explicitly correlated Hartree-Fock approach: Restricted basis sets and open-shell systems JOURNAL OF CHEMICAL PHYSICS, 2015, 142 (21):