Alternative analytically calculation procedure of two-center kinetic energy integral in molecular coordinate system

2017 ◽  
Author(s):  
Bahtiyar Akber Mamedov ◽  
Ebru Copuroglu
Keyword(s):  
Kinetic Energy ◽  
Coordinate System ◽  
Calculation Procedure ◽  
Energy Integral ◽  
Molecular Coordinate System

Calculating overlap intergals with slater-type orbitals in the molecular coordinate system

1988 ◽  
Vol 28 (5) ◽  
pp. 765-766
Author(s):  
I. I. Guseinov ◽  
�. M. Imamov ◽  
F. G. Pashaev ◽  
E. Kh. Ismailov
Keyword(s):  
Coordinate System ◽  
Slater Type Orbitals ◽  
Slater Type ◽  
Molecular Coordinate System

Added Mass of Two Cylinders

1985 ◽  
Vol 29 (04) ◽  
pp. 234-240
Author(s):  
S. K. Venkatesan
Keyword(s):  
Coordinate System ◽  
Arbitrary Shape ◽  
Elliptic Functions ◽  
Added Mass ◽  
Conformal Mappings ◽  
Calculation Procedure ◽  
Circular Cylinders ◽  
Jacobian Elliptic Functions

Expressions for the classical added-mass coefficients have been calculated for the case of two arbitrary circular cylinders using the dipolar coordinate system. These are then applied to calculate the three nonzero added-mass coefficients of two identical circular cylinders in terms of constants of Jacobian elliptic functions. A calculation procedure is also evolved for the case of two circular cylinders of different radii. Finally, these results are extended to the case of twin cylinders of arbitrary shape using a certain family of conformal mappings.

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