Peter H. M. Budzelaar

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2007

2 EE Peter H. M. Budzelaar: Geometry optimization using generalized, chemically meaningful constraints. Journal of Computational Chemistry 28(13): 2226-2236 (2007)

2000

1 EE Giovanni Talarico, Peter H. M. Budzelaar, Anton W. Gal: Ethylene coordination, insertion, and chain transfer at a cationic aluminum center: A comparative study with Ab Initio correlated level and density functional methods. Journal of Computational Chemistry 21(5): 398-410 (2000)

2007
2	EE	Peter H. M. Budzelaar: Geometry optimization using generalized, chemically meaningful constraints. Journal of Computational Chemistry 28(13): 2226-2236 (2007)
2000
1	EE	Giovanni Talarico, Peter H. M. Budzelaar, Anton W. Gal: Ethylene coordination, insertion, and chain transfer at a cationic aluminum center: A comparative study with Ab Initio correlated level and density functional methods. Journal of Computational Chemistry 21(5): 398-410 (2000)

Coauthor Index

1 Anton W. Gal [1]

2 Giovanni Talarico [1]