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Vol 66, No 5 (2017)
Quantum chemical studies of azoles 10. Transition states in the routes of electrophilic substitution in 1H-tetrazole via the elimination—addition mechanism without preliminary formation of N-protonated azolium salts
Chuvylkin N.D., Subbotin A.N., Belen´kii L.I.
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(Eng)
Vol 66, No 1 (2017)
Crystalline hydrates of calix[4]arene-para-sulfonic acid with n (n = 6–16) water molecules: a structure modeling
Zyubina T.S., Shmygleva L.V., Pisarev R.V., Zyubin A.S., Pisareva A.V., Dobrovolsky Y.A., Volokhov V.M.
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(Eng)
Vol 65, No 10 (2016)
On thermal stability of polydiphenylenesulfophthalide lithium salt
Shishlov N.M., Akhmetzyanov S.S., Khursan S.L.
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(Eng)
Vol 65, No 7 (2016)
Quantum chemical studies of azoles 8. Effect of N(2)-methyl substituent on the calculated thermodynamic parameters of electrophilic substitution in tetrazole according to the elimination–addition scheme without preceding formation of N-protonated azolium salts
Belen’kii L.I., Subbotin A.N., Chuvylkin N.D.
PDF
(Eng)
Vol 65, No 7 (2016)
Quantum chemical studies of azoles 7. N-alkyl substituent effect on calculated thermodynamic parameters of the electrophilic substitution mechanism in 1H-tetrazole via elimination–addition scheme without preceding formation of N-protonated azolium salts
Chuvylkin N.D., Subbotin A.N., Belen’kii L.I.
PDF
(Eng)
Vol 65, No 4 (2016)
Quantum chemical studies of azoles 6. The effect of specific solvation on the calculated thermodynamic parameters of electrophilic substitution in tetrazole according to the elimination—addition scheme without preliminary formation of N-protonated azolium salts
Chuvylkin N.D., Subbotin A.N., Belen´kii L.I.
PDF
(Eng)
Vol 65, No 1 (2016)
Reversible binding of molecular oxygen to catecholate and o-amidophenolate complexes of SbV: energy approach
Fukin G.K., Samsonov M.A., Poddel’sky A.I., Cherkasov V.K.
PDF
(Eng)
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