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Results: 1-13 |
Results: 13
Preparation of 1,5-dinitrenonaphthalene in cryogenic matrices
Authors: Sato, T Niino, H Arulmozhiraja, S Kaise, M Yabe, A
Citation: T. Sato et al., Preparation of 1,5-dinitrenonaphthalene in cryogenic matrices, CHEM COMMUN, (8), 2001, pp. 749-750
The production of H2O2 in the microwave discharge plasma of CH4/O-2
Authors: Fujii, T Iijima, S Iwase, K Arulmozhiraja, S
Citation: T. Fujii et al., The production of H2O2 in the microwave discharge plasma of CH4/O-2, J PHYS CH A, 105(44), 2001, pp. 10089-10092
Benzdiynes revisited: Ab initio and density functional theory
Authors: Arulmozhiraja, S Sato, T Yabe, A
Citation: S. Arulmozhiraja et al., Benzdiynes revisited: Ab initio and density functional theory, J COMPUT CH, 22(9), 2001, pp. 923-930
Torsional barrier, ionization potential, and electron affinity of biphenyl- A theoretical study
Authors: Arulmozhiraja, S Fujii, T
Citation: S. Arulmozhiraja et T. Fujii, Torsional barrier, ionization potential, and electron affinity of biphenyl- A theoretical study, J CHEM PHYS, 115(23), 2001, pp. 10589-10594
Mass spectrometry for on-line monitoring of perfluoro compounds using Li+ ion attachment techniques
Authors: Fujii, T Arulmozhiraja, S Nakamura, M Shiokawa, Y
Citation: T. Fujii et al., Mass spectrometry for on-line monitoring of perfluoro compounds using Li+ ion attachment techniques, ANALYT CHEM, 73(13), 2001, pp. 2937-2940
Application of In+ ions in ion attachment mass spectrometry
Authors: Fujii, T Arulmozhiraja, S
Citation: T. Fujii et S. Arulmozhiraja, Application of In+ ions in ion attachment mass spectrometry, INT J MASS, 198(1-2), 2000, pp. 15-21
Li+ ion affinities of global-warming perfluorocarbons
Authors: Arulmozhiraja, S Fujii, T
Citation: S. Arulmozhiraja et T. Fujii, Li+ ion affinities of global-warming perfluorocarbons, J PHYS CH A, 104(42), 2000, pp. 9613-9618
Electron affinity for the most toxic 2,3,7,8-tetrachlorodibenzo-p-dioxin (TCDD): A density functional theory study
Authors: Arulmozhiraja, S Fujii, T Tokiwa, H
Citation: S. Arulmozhiraja et al., Electron affinity for the most toxic 2,3,7,8-tetrachlorodibenzo-p-dioxin (TCDD): A density functional theory study, J PHYS CH A, 104(30), 2000, pp. 7068-7072
Possible production of C3N4 in the microwave-discharge plasma of C2H2/N-2
Authors: Fujii, T Muraki, J Arulmozhiraja, S Kareev, M
Citation: T. Fujii et al., Possible production of C3N4 in the microwave-discharge plasma of C2H2/N-2, J APPL PHYS, 88(10), 2000, pp. 5592-5596
InOH: A quantum chemical study
Authors: Arulmozhiraja, S Fujii, T Tokiwa, H
Citation: S. Arulmozhiraja et al., InOH: A quantum chemical study, J PHYS CH A, 103(20), 1999, pp. 4085-4088
SiC2 revisited in a DFT light
Authors: Arulmozhiraja, S Kolandaivel, P Ohashi, O
Citation: S. Arulmozhiraja et al., SiC2 revisited in a DFT light, J PHYS CH A, 103(16), 1999, pp. 3073-3077
In+ cation interactions with some organics: ab initio molecular orbital and density functional theory
Authors: Arulmozhiraja, S Fujii, T Tokiwa, H
Citation: S. Arulmozhiraja et al., In+ cation interactions with some organics: ab initio molecular orbital and density functional theory, CHEM PHYS, 250(3), 1999, pp. 237-242
Structure and conformational stability of XC(O)OY (X, Y=F and Cl) molecules - ab initio and DFT studies
Authors: Kolandaivel, P Arulmozhiraja, S
Citation: P. Kolandaivel et S. Arulmozhiraja, Structure and conformational stability of XC(O)OY (X, Y=F and Cl) molecules - ab initio and DFT studies, THEOCHEM, 488, 1999, pp. 113-123
Risultati: 1-13 |