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Independence of Cf-10 and Cf-16
1993International ...
Laterrot, H., Moretti, A.
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ME/CFS and Post-Exertional Malaise among Patients with Long COVID
Neurology International, 2023Leonard A. Jason
exaly
CF₃CF₂N=S(F)CF₃: vibrational spectra and conformational properties.
Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2014The structural, conformational, and configurational properties of 1,1,1-trifluoro-N-(1,1,2,2,2-pentafluoroethyl) methanesulfinimidoyl fluoride, CF3CF2N=S(F)CF3 have been studied by vibrational spectroscopy [IR (vapor) and Raman (liquid)] and quantum chemical calculations [B3LYP, MP2 and B3PW91 levels of theory (using the 6-311+G(d) and 6-311+G(2df ...
Norma L, Robles +3 more
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2017
?????????????????? ?????????????????????????? ?????????????????????? ?????????????????? ?????????????????????????????????????? -???????? ???? ???????????????????????????? ??- ???????????????? ???????????????????????? ???????????????????????????????????? ??????????????. ????????????????, ???? ??-CF??? ?????? ???????????????????? ?????????????? ?? ???????
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?????????????????? ?????????????????????????? ?????????????????????? ?????????????????? ?????????????????????????????????????? -???????? ???? ???????????????????????????? ??- ???????????????? ???????????????????????? ???????????????????????????????????? ??????????????. ????????????????, ???? ??-CF??? ?????? ???????????????????? ?????????????? ?? ???????
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Journal of molecular graphics & modelling, 2014
The dual level direct dynamic study is carried out for the reactions of CF₃CH=CH₂, CF₃CF=CH₂ and CF₃CF=CF₂ with hydroxyl radicals. The dynamic calculations are performed using the variational transition state theory (VTST) with interpolated single-point energies (ISPE) method at M06-2X/MG3S//M06-2X/6-31+G(d,p) level of theory.
Balaganesh, M, Rajakumar, B
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The dual level direct dynamic study is carried out for the reactions of CF₃CH=CH₂, CF₃CF=CH₂ and CF₃CF=CF₂ with hydroxyl radicals. The dynamic calculations are performed using the variational transition state theory (VTST) with interpolated single-point energies (ISPE) method at M06-2X/MG3S//M06-2X/6-31+G(d,p) level of theory.
Balaganesh, M, Rajakumar, B
openaire +1 more source