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公開日期標題作者
2008Choosing a proper complete active space in calculations for transition metal dimers: ground state of Mn(2) revisitedCamacho, Cristopher; Yamamoto, Shigeyoshi; Witek, Henryk A.; 應用化學系分子科學碩博班; Institute of Molecular science
10-八月-2009FORMATION AND IDENTIFICATION OF INTERSTELLAR MOLECULE LINEAR C(5)H FROM PHOTOLYSIS OF METHANE DISPERSED IN SOLID NEONWu, Yu-Jong; Chen, Hui-Fen; Camacho, Cristopher; Witek, Henryk A.; Hsu, Sheng-Chuan; Lin, Meng-Yeh; Chou, Sheng-Lung; Ogilvie, J. F.; Cheng, Bing-Ming; 應用化學系; 應用化學系分子科學碩博班; Department of Applied Chemistry; Institute of Molecular science
10-八月-2009FORMATION AND IDENTIFICATION OF INTERSTELLAR MOLECULE LINEAR C5H FROM PHOTOLYSIS OF METHANE DISPERSED IN SOLID NEONWu, Yu-Jong; Chen, Hui-Fen; Camacho, Cristopher; Witek, Henryk A.; Hsu, Sheng-Chuan; Lin, Meng-Yeh; Chou, Sheng-Lung; Ogilvie, J. F.; Cheng, Bing-Ming; 應用化學系; 應用化學系分子科學碩博班; Department of Applied Chemistry; Institute of Molecular science
14-四月-2011Infrared absorption of methanol clusters (CH(3)OH)(n) with n=2-6 recorded with a time-of-flight mass spectrometer using infrared depletion and vacuum-ultraviolet ionizationHan, Hui-Ling; Camacho, Cristopher; Witek, Henryk A.; Lee, Yuan-Pern; 應用化學系; 應用化學系分子科學碩博班; Department of Applied Chemistry; Institute of Molecular science
14-四月-2011Infrared absorption of methanol clusters (CH3OH)(n) with n=2-6 recorded with a time-of-flight mass spectrometer using infrared depletion and vacuum-ultraviolet ionizationHan, Hui-Ling; Camacho, Cristopher; Witek, Henryk A.; Lee, Yuan-Pern; 應用化學系; 應用化學系分子科學碩博班; Department of Applied Chemistry; Institute of Molecular science
1-二月-2009Intruder States in Multireference Perturbation Theory: The Ground State of Manganese DimerCamacho, Cristopher; Witek, Henryk A.; Yamamoto, Shigeyoshi; 應用化學系; 應用化學系分子科學碩博班; Department of Applied Chemistry; Institute of Molecular science
28-六月-2010The low-lying states of the scandium dimerCamacho, Cristopher; Witek, Henryk A.; Cimiraglia, Renzo; 應用化學系; 應用化學系分子科學碩博班; Department of Applied Chemistry; Institute of Molecular science
2010Multireference perturbation theory can predict a false ground stateCamacho, Cristopher; Cimiraglia, Renzo; Witek, Henryk A.; 應用化學系; 應用化學系分子科學碩博班; Department of Applied Chemistry; Institute of Molecular science
1-十月-2010The polarisability potential as a steric indexCamacho, Cristopher; Mata-Segreda, Julio F.; 應用化學系; 應用化學系分子科學碩博班; Department of Applied Chemistry; Institute of Molecular science
2011Reply to the 'Comment on "Multiconfigurational perturbation theory can predict a false ground state"' by J. Soto, F. Avila, J. C. Otero and J. F. Arenas, Phys. Chem. Chem. Phys., 2011Camacho, Cristopher; Cimiraglia, Renzo; Witek, Henryk A.; 應用化學系; 應用化學系分子科學碩博班; Department of Applied Chemistry; Institute of Molecular science
21-十月-2010Theoretical Interpretation of the UV-vis Spectrum of the CS(2)/Cl Complex in the Spectral Region 320-550 nmCamacho, Cristopher; Cheng, Chi-Wen; Witek, Henryk A.; Lee, Yuan-Pern; 應用化學系; 應用化學系分子科學碩博班; Department of Applied Chemistry; Institute of Molecular science
21-十月-2010Theoretical Interpretation of the UV-vis Spectrum of the CS2/Cl Complex in the Spectral Region 320-550 nmCamacho, Cristopher; Cheng, Chi-Wen; Witek, Henryk A.; Lee, Yuan-Pern; 應用化學系; 應用化學系分子科學碩博班; Department of Applied Chemistry; Institute of Molecular science
顯示 1 到 12 筆資料，總共 12 筆