Molecular Dynamics Simulations of CO 2 Formation in Interstellar Ices
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April 2013 |
Models of gas-grain chemistry in dense interstellar clouds with complex organic molecules
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September 1992 |
Atom Tunneling in the Water Formation Reaction H 2 + OH → H 2 O + H on an Ice Surface
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August 2017 |
Computational Study of Interstellar Glycine Formation Occurring at Radical Surfaces of Water-Ice dust Particles
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July 2012 |
Complex Mechanism of the Gas Phase Reaction between Formic Acid and Hydroxyl Radical. Proton Coupled Electron Transfer versus Radical Hydrogen Abstraction Mechanisms
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August 2004 |
Theoretical rate constants for the OH+CO→H+CO2 reaction using variational transition state theory on analytical potential energy surfaces
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November 2002 |
Molpro: a general-purpose quantum chemistry program package: Molpro
- Werner, Hans-Joachim; Knowles, Peter J.; Knizia, Gerald
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Wiley Interdisciplinary Reviews: Computational Molecular Science, Vol. 2, Issue 2
https://doi.org/10.1002/wcms.82
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July 2011 |
A simple and efficient CCSD(T)-F12 approximation
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December 2007 |
Coupled cluster theory for high spin, open shell reference wave functions
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October 1993 |
Effects of a Single Water Molecule on the Reaction Barrier of Interstellar CO 2 Formation Reaction
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August 2016 |
A new tunneling path for reactions such as H+H2→H2+H
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January 1977 |
Comparative assessment of density functional methods for 3d transition-metal chemistry
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June 2006 |
Electronic structure calculations on workstation computers: The program system turbomole
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October 1989 |
Accurate reaction paths using a Hessian based predictor–corrector integrator
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June 2004 |
Instanton rate constant calculations close to and above the crossover temperature
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August 2017 |
The M06 suite of density functionals for main group thermochemistry, thermochemical kinetics, noncovalent interactions, excited states, and transition elements: two new functionals and systematic testing of four M06-class functionals and 12 other functionals
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July 2007 |
The Origin of Complex Organic Molecules in Prestellar Cores
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October 2014 |
Semiclassical limit of quantum mechanical transition state theory for nonseparable systems
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March 1975 |
A dimer method for finding saddle points on high dimensional potential surfaces using only first derivatives
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October 1999 |
Cometary glycine detected in samples returned by Stardust
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September 2009 |
NWChem: A comprehensive and scalable open-source solution for large scale molecular simulations
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September 2010 |
Prebiotic chemicals—amino acid and phosphorus—in the coma of comet 67P/Churyumov-Gerasimenko
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May 2016 |
Efficient methods for finding transition states in chemical reactions: Comparison of improved dimer method and partitioned rational function optimization method
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December 2005 |
Influence of Surface and Bulk Water Ice on the Reactivity of a Water-forming Reaction
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August 2017 |
A Survey of Large Molecules of Biological Interest toward Selected High‐Mass Star‐forming Regions
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December 2004 |
Balanced basis sets of split valence, triple zeta valence and quadruple zeta valence quality for H to Rn: Design and assessment of accuracy
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January 2005 |
Simplified CCSD(T)-F12 methods: Theory and benchmarks
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February 2009 |
Perturbative corrections to account for triple excitations in closed and open shell coupled cluster theories
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September 1994 |
Erratum: “Coupled cluster theory for high spin, open shell reference wave functions” [ J. Chem. Phys. 99 , 5219 (1993)]
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February 2000 |
Theory and simulation of atom tunneling in chemical reactions
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August 2013 |
C hem S hell—a modular software package for QM / MM simulations
- Metz, Sebastian; Kästner, Johannes; Sokol, Alexey A.
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Wiley Interdisciplinary Reviews: Computational Molecular Science, Vol. 4, Issue 2
https://doi.org/10.1002/wcms.1163
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July 2013 |
DL-FIND: An Open-Source Geometry Optimizer for Atomistic Simulations †
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October 2009 |
CO 2 FORMATION IN QUIESCENT CLOUDS: AN EXPERIMENTAL STUDY OF THE CO + OH PATHWAY
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June 2011 |
Reaction of HO with CO: Tunneling Is Indeed Important
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May 2012 |
Comparison of classical reaction paths and tunneling paths studied with the semiclassical instanton theory
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January 2017 |
Chemical Reaction CO+OH • → CO 2 +H • Autocatalyzed by Carbon Dioxide: Quantum Chemical Study of the Potential Energy Surfaces
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July 2016 |
Superlinearly converging dimer method for transition state search
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January 2008 |
Comparison of methods for finding saddle points without knowledge of the final states
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November 2004 |
Quantum-classical crossover of the transition rate in the damped double well
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August 1987 |
Systematically convergent basis sets for explicitly correlated wavefunctions: The atoms H, He, B–Ne, and Al–Ar
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February 2008 |
Pathways to Glycine and Other Amino Acids in Ultraviolet-irradiated Astrophysical Ices Determined via Quantum Chemical Modeling
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June 2002 |
Origin of Amino Acids and Organic Sugars in Interstellar Clouds
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July 2001 |
Water ice deuteration: a tracer of the chemical history of protostars
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February 2013 |
Fate of the false vacuum. II. First quantum corrections
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September 1977 |
Fate of the false vacuum: Semiclassical theory
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May 1977 |
The Penetration of a Potential Barrier by Electrons
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June 1930 |
A Three-Phase Chemical Model of hot Cores: the Formation of Glycine
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February 2013 |
Theory of the condensation point
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January 1967 |
QUASI: A general purpose implementation of the QM/MM approach and its application to problems in catalysis
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August 2003 |
Prebiotic chemicals--amino acid and phosphorus--in the coma of comet 67P/Churyumov-Gerasimenko
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January 2016 |
Theory of the Condensation Point
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April 2000 |
CO2 formation in quiescent clouds; an experimental study of the CO + OH pathway
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January 2011 |
Water ice deuteration: a tracer of the chemical history of protostars
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January 2012 |
A three-phase chemical model of hot cores: the formation of glycine
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January 2013 |
Influence of surface and bulk water ice on the reactivity of a water-forming reaction
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January 2017 |