A quantum-mechanical method for calculating level widths and shifts, applicable to type I unimolecular predissociation

By Zimmerman I.   Yuan Jian-Min   George Thomas  

Molecular Physics, Vol. 36, Iss. 6, 1978-12 ,pp. : 1675-1691

Taylor & Francis Ltd

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A new method for calculating energy levels in the frame of the Hartree-Fock approximation

By Alvarez-Collado José  

Molecular Physics, Vol. 52, Iss. 5, 1984-08 ,pp. : 1237-1239

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The direct method for calculating high-resolution nuclear magnetic resonance spectra

By Binsch Gerhard  

Molecular Physics, Vol. 15, Iss. 5, 1968-01 ,pp. : 469-478

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New method for calculating electro-optic resonance modulators of laser radiation

By Kravchenko V.   Kravchenko N.   Sizova N.  

Doklady Physics, Vol. 50, Iss. 5, 2005-05 ,pp. : 244-247

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An efficient method for calculating the pair distribution functions of a ternary hard-sphere system in r space within the Percus-Yevick approximation

By Paschinger Elisabeth   Reiner Albert   Kahl Gerhard  

Molecular Physics, Vol. 94, Iss. 5, 1998-08 ,pp. : 743-750

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