Subject: 541.28 - British Library Electronic Legal Deposit Catalogue-Journal Issues and Articles Search Results

Subject 541.28

2761. Theoretical mechanism for selective catalysis of ruthenium complex catalyzed hydroboration of terminal alkynes to Z‐vinylboronates. Issue 2 (18th September 2014)

Authors:: Sun, Chuanzhi; Liu, Mingshu; Sun, Haitao; Hang, Fang; Sun, Nan; Chen, Dezhan
Journal:: International journal of quantum chemistry
Issue:: Volume 115:Issue 2(2015:Jan. 19)
Page Start:: 59
Record Type:: Journal Article
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2762. Theoretical mechanistic study of nickel‐catalyzed anti‐Markovnikov hydroarylation of alkenes. Issue 11 (13th February 2021)

Authors:: Li, Jing; Guan, Wei
Journal:: International journal of quantum chemistry
Issue:: Volume 121:Issue 11(2021)
Page Start:: n/a
Record Type:: Journal Article
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2763. Theoretical modeling of the chemical synthesis and detonation performance of polynitrocubane derivatives. Issue 5 (25th November 2019)

Authors:: Liu, Min‐Hsien; Lin, Chun‐Chih
Journal:: International journal of quantum chemistry
Issue:: Volume 120:Issue 5(2020)
Page Start:: n/a
Record Type:: Journal Article
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2764. Theoretical NMR and IR spectroscopic analyses of the preferred conformers of the neurotransmitter anandamide. Issue 11 (14th February 2023)

Authors:: Castro, María Eugenia; Rangel‐Galván, Maricruz; Dávila, Eliud Morales; Caballero, Norma A.; Melendez, Francisco J.
Journal:: International journal of quantum chemistry
Issue:: Volume 123:Issue 11(2023)
Page Start:: n/a
Record Type:: Journal Article
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2765. Theoretical pKa calculations with continuum model solvents, alternative protocols to thermodynamic cycles. Issue 20 (12th May 2014)

Authors:: Casasnovas, Rodrigo; Ortega‐Castro, Joaquin; Frau, Juan; Donoso, Josefa; Muñoz, Francisco; Hernández‐Laguna, Alfonso; Sainz‐Díaz, Claro Ignacio
Journal:: International journal of quantum chemistry
Issue:: Volume 114:Issue 20(2014:Oct. 15)
Page Start:: 1350
Record Type:: Journal Article
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2766. Theoretical prediction for the structures of gas phase lithium oxide clusters: (Li2O)n (n = 1–8). Issue 9 (12th July 2012)

Authors:: Yuan, Yuan; Cheng, Longjiu
Journal:: International journal of quantum chemistry
Issue:: Volume 113:Issue 9(2013:May 05)
Page Start:: 1264
Record Type:: Journal Article
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2767. Theoretical prediction of the electronic and thermodynamic properties of YN‐ZrN solid solutions. Issue 1 (18th September 2015)

Authors:: Ramírez‐Montes, Luz; López‐Pérez, William; González‐García, Alvaro; González‐Hernández, Rafael
Journal:: International journal of quantum chemistry
Issue:: Volume 116:Issue 1(2016:Jan. 05)
Page Start:: 13
Record Type:: Journal Article
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2768. Theoretical prediction of the optical rotation of chiral molecules in ordered media: A computational study of (Ra)‐1, 3‐dimethylallene, (2R)‐2‐methyloxirane, and (2R)‐N‐methyloxaziridine. Issue 14 (29th April 2015)

Authors:: Caputo, Maria C.; Pelloni, Stefano; Lazzeretti, Paolo
Journal:: International journal of quantum chemistry
Issue:: Volume 115:Issue 14(2015:Jul. 19)
Page Start:: 900
Record Type:: Journal Article
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2769. Theoretical prediction of valence and Rydberg excited states: Minnesota exchange‐correlation functionals vs symmetry adapted cluster‐configuration interaction. Issue 11 (15th January 2019)

Authors:: Alipour, Mojtaba
Journal:: International journal of quantum chemistry
Issue:: Volume 119:Issue 11(2019)
Page Start:: n/a
Record Type:: Journal Article
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2770. Theoretical prediction on the synthesis of 2, 3‐dihydropyridines through Co(III)‐catalysed reaction of unsaturated oximes with alkenes. Issue 8 (15th February 2017)

Authors:: Zhang, Xiang‐Biao; Yu, Bin‐Bin; Si, Sheng‐Meng; Wang, Song
Journal:: International journal of quantum chemistry
Issue:: Volume 117:Issue 8(2017)
Page Start:: n/a
Record Type:: Journal Article
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