. "A normal mode coordinate-based molecular optimization algorithm was implemented." . "9" . "RIV/61388963:_____/02:57020072!RIV/2003/AV0/A57003/N" . . . . "117" . "Keiderling, T. A." . "Partial optimization of molecular geometry in normal coordinates and use as a tool for simulation of vibrational spectra." . . "P(GA203/01/0031), P(IAA4055104), Z(AV0Z4055905)" . "0021-9606" . "[110166E85AD6]" . . . "657833" . . "US - Spojen\u00E9 st\u00E1ty americk\u00E9" . "7"^^ . "Bou\u0159, Petr" . "vibrational spectra"@en . . "Journal of Chemical Physics" . "RIV/61388963:_____/02:57020072" . . "Partial optimization of molecular geometry in normal coordinates and use as a tool for simulation of vibrational spectra."@en . "4126;4132" . "0"^^ . . "2"^^ . "Partial optimization of molecular geometry in normal coordinates and use as a tool for simulation of vibrational spectra."@en . . . "0"^^ . . . "Partial optimization of molecular geometry in normal coordinates and use as a tool for simulation of vibrational spectra." . . "1"^^ . "A normal mode coordinate-based molecular optimization algorithm was implemented."@en .