Roland Lindh (Former)

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2003
Mark Molcas: a program package for computational chemistry.
Karlström, Gunnar ^LU ; Lindh, Roland ^LU ; Malmqvist, Per-Åke ^LU ; Roos, Björn ^LU ; Ryde, Ulf ^LU ; Veryazov, Valera ^LU ; Widmark, Per-Olof ^LU ; Cossi, M ; Schimmelpfennig, B and Neogrady, P , et al. (2003) Symposium on Software Development for Process and Materials Disign In Computational Materials Science 28(2). p.222-239
- Contribution to journal › Article
2002
Mark A theoretical study of the 2(1)A(g)
Stalring, J ; Gagliardi, L ; Malmqvist, Per-Åke ^LU and Lindh, Roland ^LU (2002) In Molecular Physics 100(11). p.1791-1796
- Contribution to journal › Article
Mark Analysis of the relative stability of cis-urocanic acid in condensed phase. The use of Langevin dipoles
Hermida-Ramon, JM ; Karlström, Gunnar ^LU and Lindh, Roland ^LU (2002) In The Journal of Physical Chemistry Part B 106(28). p.7115-7120
- Contribution to journal › Article
Mark The ammonia dimer equilibrium dissociation energy: convergence to the basis set limit at the correlated level
Stalring, L ; Schutz, M ; Lindh, Roland ^LU ; Karlström, Gunnar ^LU and Widmark, Per-Olof ^LU (2002) In Molecular Physics 100(21). p.3389-3399
- Contribution to journal › Article
1997
Mark On the significance of the trigger reaction in the action of the calicheamicin γ^I ₁ anti-cancer drug
Lindh, Roland ^LU ; Ryde, Ulf ^LU and Schütz, Martin (1997) In Theoretical Chemistry Accounts 97(1). p.203-210
- Contribution to journal › Article

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