Search Results - "Tran, Thanh Hue"

Mechanism of the reaction of VB5+ cluster with methane from density functional theory calculations by Tran, Thanh Hue, Tran, Quoc Tri, Tran, Van Tan

“…[Display omitted] •Structures of the most stable isomers of VB5+ are determined.•Boron atom with the most positive charge can activate CH bond of…”
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Remarkable Blue Shifts of C−H and N−H Stretching Frequencies in the Interaction of Monosubstituted Formaldehyde and Thioformaldehyde with Nitrosyl Hydride by Trung, Nguyen Tien, Hue, Tran Thanh, Nguyen, Minh Tho

“…Weak interactions of monosubstituted formaldehydes and thioformaldehydes with nitrosyl hydride were investigated by using ab initio MO calculations at the…”
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Vietnamese EFL Pre-service Teachers’ Perceptions of Attainments (Achievements) and Difficulties from a Teaching Practicum by Tran, Hue Thanh Thi, Bui, Trang Diem Le, Ly, Trang Minh Thi

“…This study explored how a teaching practicum prepared pre-service English teachers (PSETs) for their profession and what difficulties they encountered during…”
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Prevalence of illicit drug consumption in a population of Hanoi: an estimation using wastewater-based epidemiology by Hue, Tran Thi Thanh, Zheng, Qiuda, Anh, Nguyen Thi Kieu, Binh, Vu Ngan, Trung, Ngo Quang, Trang, Hoang Thu, Chinh, Pham Quoc, Minh, Luu Quang, Thai, Phong K.

“…Illicit drug use is a serious issue in Vietnam, but information about their prevalence is scarce, mainly based on seizure data. Wastewater-based epidemiology…”
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Assessing changes in nicotine consumption over two years in a population of Hanoi by wastewater analysis with benchmarking biomarkers by Thanh, Bui Xuan, Vu, Giang T., Hue, Tran Thi Thanh, Zheng, Qiuda, Chan, Gary, Anh, Nguyen Thi Kieu, Thai, Phong K.

“…Monitoring the actual change in consumption of nicotine (a proxy for smoking) in the population is essential for formulating tobacco control policies. In…”
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Density functional theory study of the oxidative dehydrogenation of propane on the (001) surface of V2O5 by Nguyen, Ngoc Ha, Tran, Thanh Hue, Nguyen, Minh Tho, Le, Minh Cam

“…The density functional theory using a plane‐waves basis set and pseudopotential has been used to study the reaction pathways for ODH of propane on the…”
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The triplet state of indigo: Electronic structure calculations by Ngan, Vu Thi, Gopakumar, G., Hue, Tran Thanh, Nguyen, Minh Tho

“…The first excited state of indigo was characterized with a singlet–triplet energy gap of around 1.0 eV. The electronic structure of indigo was determined using…”
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Theoretical analysis of the [.sub.2] dimers--a case of red and blue shifts of N-H stretching frequency by Trung, Nguyen Tien, Hue, Tran Thanh, Nguyen, Minh Tho

“…The hydrogen-bonded interactions in the simple [(HNZ).sub.2] dimers, with Z = O and S, were investigated using quantum chemical calculations with the…”
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Theoretical investigation of the interaction between monohalogenated ethenes and hydrogen peroxide by Diep, Pham Ngoc, Nguyen, Hue Minh Thi, Hue, Tran Thanh, Zeegers-Huyskens, Thérèse

“…The complexes between monohalogenated ethenes CH 2 CHX (X = F, Cl, Br) and hydrogen peroxide (HP) have been studied theoretically at the MP2/6-311++G(3df,2p)…”
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Decomposition Mechanism of the Anions Generated by Atmospheric Pressure Chemical Ionization of Nitroanilines by Nguyen, Vinh Son, Vinckier, Chris, Hue, Tran Thanh, Nguyen, Minh Tho

“…The decomposition reaction mechanism of the anions generated by atmospheric pressure chemical ionization (APCI) mass spectrometry, in the negative mode, of…”
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Study of the adsorption step in the oxidative dehydrogenation of propane on V2O5 (001) using calculations of electronic density of states by Nguyen, Ngoc Ha, Hue, Tran Thanh, Nguyen, Minh Tho

“…The calculations of electronic density of states were applied to obtain insights into the molecular mechanisms of chemical reactions. They are able to predict…”
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Interaction of CHX(3) (X = F, Cl, Br) with HNO induces remarkable blue shifts of both C-H and N-H bonds by Trung, Nguyen Tien, Hue, Tran Thanh, Nguyen, Minh Tho

“…The hydrogen-bonded complexes formed from interaction of trihalomethanes CHX(3) (X = F, Cl, Br) with nitrosyl hydride HNO were studied using ab initio MO…”
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Theoretical analysis of the (HNO)2, (HNO···HNS), and (HNS)2 dimers A case of red and blue shifts of N-H stretching frequency by Trung, Nguyen Tien, Hue, Tran Thanh, Nguyen, Minh Tho

“…The hydrogen-bonded interactions in the simple (HNZ) 2 dimers, with Z = O and S, were investigated using quantum chemical calculations with the second-order…”
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Theoretical analysis of the (HNO)^sub 2^, (HNO...HNS), and (HNS)^sub 2^ dimers - A case of red and blue shifts of N-H stretching frequency by Trung, Nguyen Tien, Hue, Tran Thanh, Nguyen, Minh Tho

“…The hydrogen-bonded interactions in the simple (HNZ)2 dimers, with Z = O and S, were investigated using quantum chemical calculations with the second-order…”
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Density functional theory study of the oxidative dehydrogenation of propane on the (001) surface of V 2 O 5 by Nguyen, Ngoc Ha, Tran, Thanh Hue, Nguyen, Minh Tho, Le, Minh Cam

“…The density functional theory using a plane‐waves basis set and pseudopotential has been used to study the reaction pathways for ODH of propane on the V 2 O 5…”
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Assessing the impact of stricter drink driving policy on alcohol consumption in a population of Hanoi, Vietnam using wastewater analysis by Bui, Thanh X, Ngo, Hieu K T, Vu, Giang T, Zheng, Qiuda, Nguyen, Dat M, Hue, Tran Thi Thanh, Binh, Vu Ngan, Anh, Nguyen Thi Kieu, Thai, Phong K

“…On 1 January 2020, Vietnam introduced a new law with harsher fines and penalties for driving under the influence of alcohol. Reports of empty beer restaurants…”
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Study of the adsorption step in the oxidative dehydrogenation of propane on V(2)O(5) (001) using calculations of electronic density of states by Nguyen, Ngoc Ha, Hue, Tran Thanh, Nguyen, Minh Tho

“…The calculations of electronic density of states were applied to obtain insights into the molecular mechanisms of chemical reactions. They are able to predict…”
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Study of the adsorption step in the oxidative dehydrogenation of propane on V sub(2)O sub(5) (001) using calculations of electronic density of states by Nguyen, Ngoc Ha, Hue, Tran Thanh, Nguyen, Minh Tho

“…The calculations of electronic density of states were applied to obtain insights into the molecular mechanisms of chemical reactions. They are able to predict…”
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Effect of protonation on the electronic structure of 1,3,5-trimethylenebenzene triradical by Nguyen, Hue Minh Thi, Hue, Tran Thanh, Nguyen, Minh Tho

“…1,3,5-Trimethylenebenzene (TMB, C 9H 9) is a prototypical hydrocarbon triradical. CASPT2/ANO-L calculations confirm that TMB has a quartet ground state with a…”
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Quantum chemical study of the electronic structure of the 1-methylene-3,5-didehydrobenzene triradical (C 7H 5) by Nguyen, Hue Minh Thi, Hue, Tran Thanh, Peeters, Jozef, Nguyen, Minh Tho

“…We investigated the electronic structure of 1-methylene-3,5-didehydrobenzene triradical (MDB, C 7H 5) containing a σ 1σ 1 biradical benzene ring coupled with…”
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