The molecular symmetry adapted non -adiabatic coupling terms and diabatic Hamiltonian matrix The molecular symmetry adapted non -adiabatic coupling terms and diabatic Hamiltonian matrix (original) (raw)

The molecular symmetry adapted non - adiabatic coupling terms and diabatic Hamiltonian matrix

Sudip Bandyopadhyay

Journal of Physics: Conference Series, 2013

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Construction of Diabatic Hamiltonian Matrix from ab Initio Calculated Molecular Symmetry Adapted Nonadiabatic Coupling Terms and Nuclear Dynamics for the Excited States of Na 3 Cluster

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The excited states of K3 cluster: The molecular symmetry adapted non-adiabatic coupling terms and diabatic Hamiltonian matrix

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Adiabatic-to-diabatic electronic state transformation and curvilinear nuclear coordinates for molecular systems

Dominique Dehareng

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The Non-Adiabatic Molecular Hamiltonian: A Derivation Using Quasiparticle Canonical Transformations

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Octavio Roncero

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Xinchuan Huang

The Journal of Physical Chemistry Letters, 2010

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Ab initio electronic structure studies in molecular spectroscopy and chemical thermodynamics

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Ab initio potential energy surface, electric-dipole moment, polarizability tensor, and theoretical rovibrational spectra in the electronic ground state of

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Atomic Spectral Methods for Ab Initio Molecular Electronic Energy Surfaces: Transitioning From Small-Molecule to Biomolecular-Suitable Approaches

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Ab initio and diatomics in molecule potentials for I2−, I2, I3−, and I3

Ronnie Kosloff

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The Electronic Non-Adiabatic Coupling Matrix: A Numerical Study of the Curl Condition and the Quantization Condition Employing the Mathieu Equation †

Asher Z Yahalom

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First-order nonadiabatic coupling matrix elements between excited states: a Lagrangian formulation at the CIS, RPA, TD-HF, and TD-DFT levels

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Comparison of CIS- and EOM-CCSD-Calculated Adiabatic Excited-State Structures. Changes in Charge Density on Going to Adiabatic Excited States

Kenneth Wiberg

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On the required shape corrections to the local density and generalized gradient approximations to the Kohn–Sham potentials for molecular response calculations of (hyper)polarizabilities and excitation energies

Evert Baerends

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Atomic Spectral-Product Representations of Molecular Electronic Structure: Metric Matrices and Atomic-Product Composition of Molecular Eigenfunctions

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Global Analytical Potential Energy Surface for the Electronic Ground State of NH 3 from High Level ab Initio Calculations

Jingjing Zheng

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