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A program for performing exact quantum dynamics calculations using cylindrical polar coordinates: A nanotube application

Tersimpan di:
Main Author: CPC, Mendeley
Other Authors: Skouteris, Dimitris, Gervasi, Osvaldo, Laganà, Antonio
Format: Dataset
Terbitan: Mendeley , 2009
Subjects:
Physical Chemistry
Molecular Physics
Computational Physics
Online Access: https:/data.mendeley.com/datasets/d3fhc7pt2r
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Description not available.

Lihat Juga

  • A computer program to calculate the total energy absorption cross-section for the photodissociation of a diatomic molecule arising from a bound state → repulsive state transition using time dependent quantum dynamical methods
    oleh: CPC, Mendeley
    Terbitan: (1993)
  • MORATE: a program for direct dynamics calculations of chemical reaction rates by semiempirical molecular orbital theory
    oleh: CPC, Mendeley
    Terbitan: (1993)
  • Edwin — a program for calculating inelastic molecular collision cross sections using the exponential distorted wave and related approximate methods
    oleh: CPC, Mendeley
    Terbitan: (1980)
  • Molforce — A computer program for calculation of molecular force constants using the generalized inverse matrix
    oleh: CPC, Mendeley
    Terbitan: (1985)
  • ATOMDIAT — A program for calculating variationally exact ro-vibrational levels of “floppy” triatomics
    oleh: CPC, Mendeley
    Terbitan: (1983)

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