Ramon Crehuet

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2001

4 Josep Maria Anglada, Emili Besalú, Josep Maria Bofill, Ramon Crehuet: On the quadratic reaction path evaluated in a reduced potential energy surface model and the problem to locate transition states. Journal of Computational Chemistry 22(4): 387-406 (2001)

3 Josep Maria Anglada, Emili Besalú, Josep Maria Bofill, Ramon Crehuet: On the quadratic reaction path evaluated in a reduced potential energy surface model and the problem to locate transition states. Journal of Computational Chemistry 22(7): 803 (2001)

1999

2 Josep Maria Anglada, Emili Besalú, Josep Maria Bofill, Ramon Crehuet: Prediction of approximate transition states by Bell-Evans-Polanyi principle: I. Journal of Computational Chemistry 20(11): 1112-1129 (1999)

1 Josep Maria Anglada, Emili Besalú, Josep Maria Bofill, Ramon Crehuet: Prediction of approximate transition states by Bell-Evans-Polanyi principle: II. Gas phase unimolecular decomposition of methyldioxirane. Journal of Computational Chemistry 20(11): 1130-1137 (1999)

	2001
4		Josep Maria Anglada, Emili Besalú, Josep Maria Bofill, Ramon Crehuet: On the quadratic reaction path evaluated in a reduced potential energy surface model and the problem to locate transition states. Journal of Computational Chemistry 22(4): 387-406 (2001)
3		Josep Maria Anglada, Emili Besalú, Josep Maria Bofill, Ramon Crehuet: On the quadratic reaction path evaluated in a reduced potential energy surface model and the problem to locate transition states. Journal of Computational Chemistry 22(7): 803 (2001)
	1999
2		Josep Maria Anglada, Emili Besalú, Josep Maria Bofill, Ramon Crehuet: Prediction of approximate transition states by Bell-Evans-Polanyi principle: I. Journal of Computational Chemistry 20(11): 1112-1129 (1999)
1		Josep Maria Anglada, Emili Besalú, Josep Maria Bofill, Ramon Crehuet: Prediction of approximate transition states by Bell-Evans-Polanyi principle: II. Gas phase unimolecular decomposition of methyldioxirane. Journal of Computational Chemistry 20(11): 1130-1137 (1999)

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