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

Subject 541.28

31. A density functional theory study of electronic properties of transition metals doped silicon carbide monolayer. Issue 9 (6th January 2022)

Authors:: Majid, Abdul; Kanwal, Hajra; Khan, Salahuddin; Khan, Shaukat
Journal:: International journal of quantum chemistry
Issue:: Volume 122:Issue 9(2022)
Page Start:: n/a
Record Type:: Journal Article
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32. A density functional theory study of the free‐radical scavenging activity of aminoguanidine. Comparison with its reactive carbonyl compound and metal scavenging activities. Issue 13 (14th February 2019)

Authors:: Ramis, Rafael; Casasnovas, Rodrigo; Mariño, Laura; Frau, Juan; Adrover, Miquel; Vilanova, Bartolomé; Mora‐Diez, Nelaine; Ortega‐Castro, Joaquin
Journal:: International journal of quantum chemistry
Issue:: Volume 119:Issue 13(2019)
Page Start:: n/a
Record Type:: Journal Article
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33. A density functional theory study of the stereoselectivity of Cu(OTf)2‐catalyzed [3+2] cycloaddition of trifluoromethylated N‐acylhydrazones and isoprene: A concerted asynchronous mechanism. Issue 14 (8th April 2020)

Authors:: Tang, Jing; Xu, Dong‐Hui; Wang, Xin; Li, Laicai; Liu, Xiang‐Yang; Su, Xin‐Tong; Guo, Jianmin; Zhai, Bin
Journal:: International journal of quantum chemistry
Issue:: Volume 120:Issue 14(2020)
Page Start:: n/a
Record Type:: Journal Article
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34. A density functional theory study on lewis acid‐catalyzed transesterification of β‐oxodithioesters. Issue 13 (17th March 2014)

Authors:: Guo, Xiaokang; Chen, Lihui; Zhu, Yanyan; Zhang, Anqi; Wei, Donghui; Tang, Mingsheng
Journal:: International journal of quantum chemistry
Issue:: Volume 114:Issue 13(2014:Jul. 05)
Page Start:: 862
Record Type:: Journal Article
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35. A density functional theory study on mechanism and substituent effects of a base‐free and catalyst‐free synthesis of functionalized dihydrobenzoxazoles. Issue 6 (6th December 2018)

Authors:: Zhang, Huimin; Bai, Huining; Guo, Yuen; Wei, Donghui; Chen, Hui; Zhu, Yanyan; Zhang, Wenjing
Journal:: International journal of quantum chemistry
Issue:: Volume 119:Issue 6(2019)
Page Start:: n/a
Record Type:: Journal Article
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36. A density functional theory study on mechanisms of [4 + 2] annulation of enal with α‐methylene cycloalkanone catalyzed by N‐heterocyclic carbene. Issue 24 (14th August 2019)

Authors:: He, Nan; Zhu, Yanyan; Zhu, Zhenhua; Yang, Yankai; Zhang, Wenjing; Wei, Donghui; Qu, Lingbo; Tang, Mingsheng; Chen, Hongsheng
Journal:: International journal of quantum chemistry
Issue:: Volume 119:Issue 24(2019)
Page Start:: n/a
Record Type:: Journal Article
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37. A density functional theory study on the atmospheric reaction of CH3O2 with HS: Mechanism and kinetics. Issue 17 (13th June 2020)

Authors:: Zhang, Shiguo; Zhang, Yan; Zhang, Yun; Feng, Ziyan; Wang, Caihong; Bian, He; Chen, Jinshe
Journal:: International journal of quantum chemistry
Issue:: Volume 120:Issue 17(2020)
Page Start:: n/a
Record Type:: Journal Article
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38. A density functional theory study on the catalytic mechanism of hydroxycinnamoyl‐CoA hydratase‐lyase. Issue 4 (24th September 2013)

Authors:: Ma, Guangcai; Li, Yulin; Wei, Lixin; Liu, Yongjun; Liu, Chengbu
Journal:: International journal of quantum chemistry
Issue:: Volume 114:Issue 4(2014:Feb. 15)
Page Start:: 249
Record Type:: Journal Article
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39. A density functional theory study on the structure formation of Al(III) carboxylate complexes in aqueous aluminum sols. Issue 2 (25th August 2020)

Authors:: Li, Chunlan; Liu, Wensheng; Wang, Juan; Yao, Shuwei; Ma, Yunzhu
Journal:: International journal of quantum chemistry
Issue:: Volume 121:Issue 2(2021)
Page Start:: n/a
Record Type:: Journal Article
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40. A density matrix renormalization group investigation on the electronic states of MnGen−/0/+ (n = 1–3) clusters. Issue 10 (15th February 2021)

Authors:: Tran, Van Tan; Tran, Quoc Tri
Journal:: International journal of quantum chemistry
Issue:: Volume 121:Issue 10(2021)
Page Start:: n/a
Record Type:: Journal Article
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