Potential Energy Curves for the Low-Lying Electronic States of K 2 + from ab Initio Calculations with All Electrons Correlated
Skupin, Patrycja, Musiał, Monika, Kucharski, Stanisław A
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (23.02.2017)
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (23.02.2017)
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Equation-of-motion coupled cluster method for the description of the high spin excited states
Musiał, Monika, Lupa, Łukasz, Kucharski, Stanisław A
Published in The Journal of chemical physics (21.04.2016)
Published in The Journal of chemical physics (21.04.2016)
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Journal Article
Potential Energy Curves for the Low-Lying Electronic States of K2 + from ab Initio Calculations with All Electrons Correlated
Skupin, Patrycja, Musiał, Monika, Kucharski, Stanisław A
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (23.02.2017)
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (23.02.2017)
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Journal Article
Potential energy curves of Li+2 from all-electron EA-EOM-CCSD calculations
Musiał, Monika, Medrek, Magdalena, Kucharski, Stanisław A.
Published in Molecular physics (18.10.2015)
Published in Molecular physics (18.10.2015)
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Efficient computer implementation of the renormalized coupled-cluster methods: The R-CCSD[T], R-CCSD(T), CR-CCSD[T], and CR-CCSD(T) approaches
Piecuch, Piotr, Kucharski, Stanisław A., Kowalski, Karol, Musiał, Monika
Published in Computer physics communications (01.12.2002)
Published in Computer physics communications (01.12.2002)
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Journal Article
Potential energy curves via double electron affinity calculations: example of NaLi molecule
Mieszczanin, Patryk, Musiał, Monika, Kucharski, Stanisław A.
Published in Molecular physics (19.03.2014)
Published in Molecular physics (19.03.2014)
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Journal Article
Where Does the Planar-to-Nonplanar Turnover Occur in Small Gold Clusters?
Olson, Ryan M, Varganov, Sergey, Gordon, Mark S, Metiu, Horia, Chretien, Steeve, Piecuch, Piotr, Kowalski, Karol, Kucharski, Stanislaw A, Musial, Monika
Published in Journal of the American Chemical Society (26.01.2005)
Published in Journal of the American Chemical Society (26.01.2005)
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Journal Article
Renormalized Coupled-Cluster Calculations of Reactive Potential Energy Surfaces: The BeFH System
McGuire, Michael J, Piecuch, Piotr, Kowalski, Karol, Kucharski, Stanisław A, Musiał, Monika
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (14.10.2004)
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (14.10.2004)
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Journal Article
The Electronic Structure and Vibrational Spectrum of trans-HNOO
DeKock, Roger L, McGuire, Michael J, Piecuch, Piotr, Allen, Wesley D, Schaefer, Henry F, Kowalski, Karol, Kucharski, Stanisław A, Musiał, Monika, Bonner, Adam R, Spronk, Steven A, Lawson, Daniel B, Laursen, Sandra L
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (15.04.2004)
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (15.04.2004)
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