POTENTIAL-ENERGY SURFACES; GREEN FLUORESCENT PROTEIN; POLARIZABLE FORCE-FIELD; MULTIREFERENCE PERTURBATION-THEORY; ULTRAFAST SOLVATION DYNAMICS; INITIO QUANTUM-CHEMISTRY; VALENCE-BOND APPROACH; BLOCK DIAGONALIZATION; CONFIGURATION-INTERACTION; SHEPARD INTERPOLATION
JOURNAL OF CHEMICAL THEORY AND COMPUTATION, v.10, no.12, pp.5238 - 5253
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