共 50 条
- [41] Molecular dynamics simulation of formamide in water using density functional theory and classical potentials JOURNAL OF CHEMICAL PHYSICS, 1999, 111 (03): : 1117 - 1125
- [42] IONIZATION POTENTIALS ELECTRONIC AND MOLECULAR STRUCTURES OF METAL HALIDES FROM EXTENDED HUCKEL THEORY JOURNAL OF PHYSICAL CHEMISTRY, 1969, 73 (04): : 1105 - &
- [43] Redox potentials and pKa for benzoquinone from density functional theory based molecular dynamics JOURNAL OF CHEMICAL PHYSICS, 2009, 131 (15):
- [46] SENSORY NERVE ACTION-POTENTIALS OF THE MEDIAL AND LATERAL PLANTAR NERVE ARCHIVES OF PHYSICAL MEDICINE AND REHABILITATION, 1984, 65 (09): : 529 - 530
- [48] EVOKED SPINAL POTENTIALS AND PERIPHERAL-NERVE POTENTIALS IN SURFACE RECORDING OF MAN ELECTROENCEPHALOGRAPHY AND CLINICAL NEUROPHYSIOLOGY, 1977, 43 (06): : 902 - 902
- [49] COCHLEAR POTENTIALS AND 8 NERVE ACTION POTENTIALS IN NORMAL AND GENETICALLY DEAF MICE ANNALS OF OTOLOGY RHINOLOGY AND LARYNGOLOGY, 1965, 74 (01): : 146 - +