Works matching IS 08943230 AND DT 2010 AND VI 23 AND IP 5

Results: 9

Intermolecular π-dimer of oxoverdazyl radicals with long-distance multicenter (2e/8c) bonding via nitrogen atoms.

Published in:

Journal of Physical Organic Chemistry, 2010, v. 23, n. 5, p. 395, doi. 10.1002/poc.1612

By:

Rosokha, Sergiy V.;
Zhang, Jing;
Lu, Jianjiang;
Kochi, Jay K.

Publication type:

Article

Ionic equilibrium in mixtures of protophobic and protophilic polar non-hydrogen bond donor solvents: acids, salts, and indicators in acetone containing 5 mol% DMSO.

Published in:

Journal of Physical Organic Chemistry, 2010, v. 23, n. 5, p. 418, doi. 10.1002/poc.1616

By:

Mchedlov‐Petrossyan, Nikolay O.;
Filatov, Dmitriy Yu.;
Goga, Sergey T.;
Lebed, Alexander V.

Publication type:

Article

Remarkable emissions in diprotonated 2,2′:6′,2″-terpyridine derivatives.

Published in:

Journal of Physical Organic Chemistry, 2010, v. 23, n. 5, p. 431, doi. 10.1002/poc.1618

By:

Yoshikawa, Naokazu;
Yamabe, Shinichi;
Kanehisa, Nobuko;
Inoue, Tsuyoshi;
Takashima, Hiroshi;
Tsukahara, Keiichi

Publication type:

Article

Gas-phase basicities of acetophenones toward lanthanum cation [La(OMe)<STACK>2+</STACK>].

Published in:

Journal of Physical Organic Chemistry, 2010, v. 23, n. 5, p. 411, doi. 10.1002/poc.1615

By:

Than, Soe;
Badal, Md. Mizanur Rahman;
Itoh, Shuhei;
Mishima, Masaaki

Publication type:

Article

Formation of PAHs and soot platelets: multiconfiguration theoretical study of the key step in the ring closure–radical breeding polyyne-based mechanism.

Published in:

Journal of Physical Organic Chemistry, 2010, v. 23, n. 5, p. 400, doi. 10.1002/poc.1613

By:

Indarto, Antonius;
Giordana, Anna;
Ghigo, Giovanni;
Tonachini, Glauco

Publication type:

Article

Effects of substituents on activation parameters in SN2 reactions at aliphatic carbon in solution.

Published in:

Journal of Physical Organic Chemistry, 2010, v. 23, n. 5, p. 468, doi. 10.1002/poc.1634

By:

Vlasov, Vladislav M.

Publication type:

Article

Reactivity of sodium arenesulfinates in the substitution reaction to γ-functionalized allyl bromides.

Published in:

Journal of Physical Organic Chemistry, 2010, v. 23, n. 5, p. 461, doi. 10.1002/poc.1629

By:

Khamis, Galina;
Stoeva, Stoyanka;
Aleksiev, Dimitar

Publication type:

Article

Substituent effect on local aromaticity in mono and di-substituted heterocyclic analogs of naphthalene.

Published in:

Journal of Physical Organic Chemistry, 2010, v. 23, n. 5, p. 440, doi. 10.1002/poc.1619

By:

Mohajeri, Afshan;
Shahamirian, Mozhgan

Publication type:

Article

A combined experimental and theoretical study of benzoxaborole derivatives by Raman and IR spectroscopy, static DFT, and first-principle molecular dynamics.

Published in:

Journal of Physical Organic Chemistry, 2010, v. 23, n. 5, p. 451, doi. 10.1002/poc.1625

By:

Jezierska, Aneta;
Panek, Jarosław J.;
Żukowska, Grażyna Z.;
Sporzyński, Andrzej

Publication type:

Article

Works matching IS 08943230 AND DT 2010 AND VI 23 AND IP 5

Intermolecular π-dimer of oxoverdazyl radicals with long-distance multicenter (2e/8c) bonding via nitrogen atoms.

Ionic equilibrium in mixtures of protophobic and protophilic polar non-hydrogen bond donor solvents: acids, salts, and indicators in acetone containing 5 mol% DMSO.

Remarkable emissions in diprotonated 2,2′:6′,2″-terpyridine derivatives.

Gas-phase basicities of acetophenones toward lanthanum cation [La(OMe)<STACK><sub>2</sub><sup>+</sup></STACK>].

Formation of PAHs and soot platelets: multiconfiguration theoretical study of the key step in the ring closure–radical breeding polyyne-based mechanism.

Effects of substituents on activation parameters in S<sub>N</sub>2 reactions at aliphatic carbon in solution.

Reactivity of sodium arenesulfinates in the substitution reaction to γ-functionalized allyl bromides.

Substituent effect on local aromaticity in mono and di-substituted heterocyclic analogs of naphthalene.

A combined experimental and theoretical study of benzoxaborole derivatives by Raman and IR spectroscopy, static DFT, and first-principle molecular dynamics.