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Source: Chemical physics letters. 2016. Vol. 644. P. 20-24
Type: статьи в журналах
Date: 2016
Description:
Coupled-cluster calculations of the static electronic dipole polarizabilities and Cauchy moments are reported for all 15 halomethanes CHmClnF4−m−n. Comparison with available experimental static polari
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Source: Chemical physics letters. 2015. Vol. 635. P. 257-261
Type: статьи в журналах
Date: 2015
Description:
Coupled-cluster calculations of static electronic dipole polarizabilities for 145 organic molecules are performed to create a reference data set. The molecules are composed from carbon, hydrogen, nitr
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Source: Chemical physics letters. 2015. Vol. 626. P. 69-72
Type: статьи в журналах
Date: 2015
Description:
Coupled-cluster calculations are reported for the electric and vibrational properties of the stannous halides SnX2 and stannic halides SnX4 with X = F, Cl, Br, and I. Comparison with experiment, where
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Source: Molecular physics. 2015. Vol. 113, № 19/20. P. 2939-2942
Type: статьи в журналах
Date: 2015
Description:
Ab initio calculations of the dipole polarisability and other Cauchy moments of the dipole oscillator strength distribution (DOSD) of ozone are reported to help resolve discrepancies between theory an
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