Works matching IS 08943230 AND DT 2019 AND VI 32 AND IP 5

Results: 11

Theoretical investigation on acetylene cyclotrimerization catalysed by TiO2 and Ti.

Published in:

Journal of Physical Organic Chemistry, 2019, v. 32, n. 5, p. N.PAG, doi. 10.1002/poc.3934

By:

Deng, Zhe‐Peng;
Wang, Yong‐Cheng;
Mou, Dan;
Sun, Yu;
Da, Hu;
Gao, Jian‐De

Publication type:

Article

On the photo‐activation of the S0 → S1 transition in polyenes.

Published in:

Journal of Physical Organic Chemistry, 2019, v. 32, n. 5, p. N.PAG, doi. 10.1002/poc.3933

By:

Catalán, Javier

Publication type:

Article

Mechanisms of the reaction between benzonitrile and 4‐octyne catalyzed by Ni(PMe3)2: A theoretical investigation.

Published in:

Journal of Physical Organic Chemistry, 2019, v. 32, n. 5, p. N.PAG, doi. 10.1002/poc.3932

By:

Zhou, Da‐Gang;
Wang, Peng

Publication type:

Article

Theoretical elaboration about the excited state dynamical behaviors for a novel fluorescent sensor.

Published in:

Journal of Physical Organic Chemistry, 2019, v. 32, n. 5, p. N.PAG, doi. 10.1002/poc.3931

By:

Zhang, Tianjie;
Zhang, Qiaoli;
Lu, Xuemei;
Jia, Min;
Song, Xiaoyan;
Yang, Dapeng

Publication type:

Article

Triarylpyridinium salts: Synthesis and electrochemical properties.

Published in:

Journal of Physical Organic Chemistry, 2019, v. 32, n. 5, p. N.PAG, doi. 10.1002/poc.3930

By:

Dolganov, Alexandr V.;
Tanaseichuk, Boris S.;
Pryanichnikova, Margarita K.;
Ivleva, Alina Y.;
Chernyaeva, Oksana Y.;
Grigoryan, Karina A.;
Chugunova, Ekaterina A.;
Yurova, Veronika Y.

Publication type:

Article

(E)‐3‐X‐indoline‐2‐ones as potent and selective inhibitors against different receptor tyrosine kinase (RTKs) in solution vs gas phase, at DFT.

Published in:

Journal of Physical Organic Chemistry, 2019, v. 32, n. 5, p. N.PAG, doi. 10.1002/poc.3929

By:

Soleimani‐Amiri, S.;
Koohi, M.

Publication type:

Article

A mild and efficient procedure for alkenols oxyselenocyclization by using ionic liquids.

Published in:

Journal of Physical Organic Chemistry, 2019, v. 32, n. 5, p. N.PAG, doi. 10.1002/poc.3928

By:

Kostić, Marina;
Verdía, Pedro;
Fernández‐Stefanuto, Verónica;
Puchta, Ralph;
Tojo, Emilia

Publication type:

Article

C―H···O hydrogen bonding interactions for sterically hindered phenols and their phenoxyl radicals.

Published in:

Journal of Physical Organic Chemistry, 2019, v. 32, n. 5, p. N.PAG, doi. 10.1002/poc.3927

By:

Wang, Jinhu;
Liu, Chunli;
Liu, Xuejing;
Shao, Linjun;
Zhang, Xian‐Man

Publication type:

Article

An investigation of atropisomerism in ortho‐imide substituted 1,3‐benzoxazine by experimental NMR and DFT calculations.

Published in:

Journal of Physical Organic Chemistry, 2019, v. 32, n. 5, p. N.PAG, doi. 10.1002/poc.3926

By:

Zhang, Kan;
Liu, Yuqi;
Shang, Zhikun;
Evans, Corey J.;
Yang, Shengfu

Publication type:

Article

[3 + 2] cycloaddition reaction of N,N′ cyclic azomethine imines toward highly electron‐deficient nitroalkenes: A molecular electron density theory study.

Published in:

Journal of Physical Organic Chemistry, 2019, v. 32, n. 5, p. N.PAG, doi. 10.1002/poc.3925

By:

Babazadeh, Sayyed Mohsen;
Emamian, Saeedreza;
Zahedi, Ehsan

Publication type:

Article

Issue Information.

Published in:: Journal of Physical Organic Chemistry, 2019, v. 32, n. 5, p. N.PAG, doi. 10.1002/poc.3878
Publication type:: Article

Works matching IS 08943230 AND DT 2019 AND VI 32 AND IP 5

Theoretical investigation on acetylene cyclotrimerization catalysed by TiO<sub>2</sub> and Ti.

On the photo‐activation of the S<sub>0</sub> → S<sub>1</sub> transition in polyenes.

Mechanisms of the reaction between benzonitrile and 4‐octyne catalyzed by Ni(PMe<sub>3</sub>)<sub>2</sub>: A theoretical investigation.

Theoretical elaboration about the excited state dynamical behaviors for a novel fluorescent sensor.

Triarylpyridinium salts: Synthesis and electrochemical properties.

(E)‐3‐X‐indoline‐2‐ones as potent and selective inhibitors against different receptor tyrosine kinase (RTKs) in solution vs gas phase, at DFT.

A mild and efficient procedure for alkenols oxyselenocyclization by using ionic liquids.

C―H···O hydrogen bonding interactions for sterically hindered phenols and their phenoxyl radicals.

An investigation of atropisomerism in ortho‐imide substituted 1,3‐benzoxazine by experimental NMR and DFT calculations.

[3 + 2] cycloaddition reaction of N,N′ cyclic azomethine imines toward highly electron‐deficient nitroalkenes: A molecular electron density theory study.

Issue Information.