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The Increase of the Reactivity of Molecular Hydrogen with Hydroxyl Radical from the Gas Phase versus an Aqueous Environment: Quantum Chemistry and Transition State-Theory Calculations.

V. Carvalho-Silva, E. Vaz, N. Coutinho, H. Kobayashi, Y. Kobayashi, T. Kasai, F. Palazzetti, A. Lombardi, and V. Aquilanti. ICCSA (6), volume 11624 of Lecture Notes in Computer Science, page 450-459. Springer, (2019)

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The Screen Representation of Vector Coupling Coefficients or Wigner 3j Symbols: Exact Computation and Illustration of the Asymptotic Behavior.A. Bitencourt, M. Ragni, R. Littlejohn, R. Anderson, and V. Aquilanti. ICCSA (1), volume 8579 of Lecture Notes in Computer Science, page 468-481. Springer, (2014)The Screen Representation of Spin Networks: 2D Recurrence, Eigenvalue Equation for 6j Symbols, Geometric Interpretation and Hamiltonian Dynamics.R. Anderson, V. Aquilanti, A. Bitencourt, D. Marinelli, and M. Ragni. ICCSA (2), volume 7972 of Lecture Notes in Computer Science, page 46-59. Springer, (2013)The Astrochemical Observatory: Experimental and Computational Focus on the Chiral Molecule Propylene Oxide as a Case Study.A. Lombardi, F. Palazzetti, V. Aquilanti, F. Pirani, and P. Casavecchia. ICCSA (5), volume 10408 of Lecture Notes in Computer Science, page 267-280. Springer, (2017)Spherical and Hyperbolic Spin Networks: The q-extensions of Wigner-Racah 6j Coefficients and General Orthogonal Discrete Basis Sets in Applied Quantum Mechanics.R. Anderson, and V. Aquilanti. ICCSA (5), volume 10408 of Lecture Notes in Computer Science, page 338-353. Springer, (2017)Continuous and Discrete Algorithms in Quantum Chemistry: Polynomial Sets, Spin Networks and Sturmian Orbitals.D. Calderini, C. Coletti, G. Grossi, and V. Aquilanti. ICCSA (2), volume 7972 of Lecture Notes in Computer Science, page 32-45. Springer, (2013)Hypergeometric Polynomials, Hyperharmonic Discrete and Continuous Expansions: Evaluations, Interconnections, Extensions.C. Coletti, F. Palazzetti, R. Anderson, and V. Aquilanti. ICCSA (6), volume 11624 of Lecture Notes in Computer Science, page 460-476. Springer, (2019)The Increase of the Reactivity of Molecular Hydrogen with Hydroxyl Radical from the Gas Phase versus an Aqueous Environment: Quantum Chemistry and Transition State-Theory Calculations.V. Carvalho-Silva, E. Vaz, N. Coutinho, H. Kobayashi, Y. Kobayashi, T. Kasai, F. Palazzetti, A. Lombardi, and V. Aquilanti. ICCSA (6), volume 11624 of Lecture Notes in Computer Science, page 450-459. Springer, (2019)The Screen Representation of Spin Networks: Images of 6j Symbols and Semiclassical Features.M. Ragni, R. Littlejohn, A. Bitencourt, V. Aquilanti, and R. Anderson. ICCSA (2), volume 7972 of Lecture Notes in Computer Science, page 60-72. Springer, (2013)Symmetric Angular Momentum Coupling, the Quantum Volume Operator and the 7-spin Network: A Computational Perspective.D. Marinelli, A. Marzuoli, V. Aquilanti, R. Anderson, A. Bitencourt, and M. Ragni. ICCSA (1), volume 8579 of Lecture Notes in Computer Science, page 508-521. Springer, (2014)Kinetics of the OH+HCl→H2O+Cl reaction: Rate determining roles of stereodynamics and roaming and of quantum tunneling.N. Coutinho, F. Sanches-Neto, V. Carvalho-Silva, H. de Oliveira, L. Ribeiro, and V. Aquilanti. Journal of Computational Chemistry, 39 (30): 2508-2516 (2018)