论文信息 - Ab initio calculation of force constants and equilibrium geometries in poly-atomic molecules. II. Force constants of water - 字舞流文

Ab initio calculation of force constants and equilibrium geometries in poly-atomic molecules. II. Force constants of water

P. Pulay | P. Pulay

[1] Ian M. Mills,et al. Force Constants and Dipole-Moment Derivatives of Molecules from Perturbed Hartree-Fock Calculations. I , 1968 .

[2] D. M. Bishop,et al. Ab Initio Calculation of Harmonic Force Constants , 1966 .

[3] Peter Pulay,et al. Ab initio calculation of force constants and equilibrium geometries in polyatomic molecules , 1969 .

[4] G. Strey. Extremal properties of force constants: Part I☆ , 1967 .

[5] J. W. Moskowitz,et al. Gaussian Wavefunctions for the 10‐Electron Systems. III. OH−, H2O, H3O+ , 1965 .