Mariusz Klobukowski

List of publications from the DBLP Bibliography Server - FAQ

2007

5 EE T. Zeng, Z. Jamshidi, Hirotoshi Mori, Eisaku Miyoshi, Mariusz Klobukowski: Electron affinities of heavier phosphoryl and thiophosphoryl halides APX₃ (A = O, S and X = Br, I). Journal of Computational Chemistry 28(12): 2027-2033 (2007)

4 EE Hidenori Anjima, Shinya Tsukamoto, Hirotoshi Mori, Masaki Mine, Mariusz Klobukowski, Eisaku Miyoshi: Revised model core potentials of s-block elements. Journal of Computational Chemistry 28(15): 2424-2430 (2007)

2004

3 EE Christopher C. Lovallo, Mariusz Klobukowski: Improved model core potentials for the second- and third-row transition metals. Journal of Computational Chemistry 25(9): 1206-1213 (2004)

2003

2 EE Christopher C. Lovallo, Mariusz Klobukowski: Development of new pseudopotential methods: Improved model core potentials for the first-row transition metals. Journal of Computational Chemistry 24(9): 1009-1015 (2003)

2001

1 EE Stephen A. Decker, Mariusz Klobukowski: Benchmarking of Model Core Potentials: Application to the Halogen Complexes of Group 4 Metals. Journal of Chemical Information and Computer Sciences 41(1): 1-7 (2001)

2007
5	EE	T. Zeng, Z. Jamshidi, Hirotoshi Mori, Eisaku Miyoshi, Mariusz Klobukowski: Electron affinities of heavier phosphoryl and thiophosphoryl halides APX₃ (A = O, S and X = Br, I). Journal of Computational Chemistry 28(12): 2027-2033 (2007)
4	EE	Hidenori Anjima, Shinya Tsukamoto, Hirotoshi Mori, Masaki Mine, Mariusz Klobukowski, Eisaku Miyoshi: Revised model core potentials of s-block elements. Journal of Computational Chemistry 28(15): 2424-2430 (2007)
2004
3	EE	Christopher C. Lovallo, Mariusz Klobukowski: Improved model core potentials for the second- and third-row transition metals. Journal of Computational Chemistry 25(9): 1206-1213 (2004)
2003
2	EE	Christopher C. Lovallo, Mariusz Klobukowski: Development of new pseudopotential methods: Improved model core potentials for the first-row transition metals. Journal of Computational Chemistry 24(9): 1009-1015 (2003)
2001
1	EE	Stephen A. Decker, Mariusz Klobukowski: Benchmarking of Model Core Potentials: Application to the Halogen Complexes of Group 4 Metals. Journal of Chemical Information and Computer Sciences 41(1): 1-7 (2001)

Coauthor Index