Roland Lindh - researchr alias

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Viewing Publication 1 - 11 from 11

2023

Simulation Reveals the Chameleonic Behavior of MacrocyclesDaniel Sethio, Poongavanam Vasanthanathan, Ruisheng Xiong, Mohit Tyagi, Duc-Duy Vo, Roland Lindh, Jan Kihlberg. jcisd, 63(1):138-146, 2023. [doi]

2016

2015

A surface hopping algorithm for nonadiabatic minimum energy path calculationsIgor Schapiro, Daniel Roca-Sanjuán, Roland Lindh, Massimo Olivucci. jcc, 36(5):312-320, 2015. [doi]

Constrained numerical gradients and composite gradients: Practical tools for geometry optimization and potential energy surface navigationMichael Stenrup, Roland Lindh, Ignacio Fdez. Galván. jcc, 36(22):1698-1708, 2015. [doi]

2013

Attractive electron-electron interactions within robust local fitting approximationsPatrick Merlot, Thomas Kjærgaard, Trygve Helgaker, Roland Lindh, Francesco Aquilante, Simen Reine, Thomas Bondo Pedersen. jcc, 34(17):1486-1496, 2013. [doi]

Parallelization of a multiconfigurational perturbation theorySteven Vancoillie, Mickaël G. Delcey, Roland Lindh, Victor Vysotskiy, Per-Åke Malmqvist, Valera Veryazov. jcc, 34(22):1937-1948, 2013. [doi]

2012

The bergman cyclizations of the enediyne and its N-substituted analogs using multiconfigurational second-order perturbation theoryHua Dong, Bo-Zhen Chen, Ming-Bao Huang, Roland Lindh. jcc, 33(5):537-549, 2012. [doi]

Comment on "Density functional theory study of 1, 2-dioxetanone decomposition in condensed phase"Daniel Roca-Sanjuán, Marcus Lundberg, David A. Mazziotti, Roland Lindh. jcc, 33(26):2124-2126, 2012. [doi]

2010

1996

On the Relation between Retention Indexes and the Interaction between the Solute and the Column in Gas-Liquid ChromatographyOla Engkvist, Piotr Borowski, Agneta Bemgård, Gunnar Karlström, Roland Lindh, Anders Colmsjö. jcisd, 36(6):1153-1161, 1996. [doi]

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