Premium
On the Theory of an Impurity Molecule. I. Kinetic Energy Operator
Author(s) -
Kiselev A. A.,
Liapzev A. V.
Publication year - 1974
Publication title -
physica status solidi (b)
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.51
H-Index - 109
eISSN - 1521-3951
pISSN - 0370-1972
DOI - 10.1002/pssb.2220620129
Subject(s) - cartesian coordinate system , kinetic energy , impurity , gaussian , operator (biology) , molecule , rotational energy , matrix (chemical analysis) , energy operator , physics , mathematics , energy (signal processing) , algebra over a field , quantum mechanics , pure mathematics , chemistry , geometry , biochemistry , repressor , chromatography , transcription factor , gene
For an impurity molecule the translational, rotational, and vibrational coordinates are introduced by means of the Eckart conditions. The kinetic energy operator is transformed from Cartesian to new coordinates mentioned with the help of the Frobenius theorem and the Gaussian algorithm of matrix algebra.