A comparison for donor-acceptor interactions between E(PH3)2 and NHEMe ligands (E = C to Pb) of W(CO)5 complexes using energy decomposition analysis method with natural orbitals for chemical valence theory /

Côd QR

A comparison for donor-acceptor interactions between E(PH3)2 and NHEMe ligands (E = C to Pb) of W(CO)5 complexes using energy decomposition analysis method with natural orbitals for chemical valence theory /

Wedi'i Gadw mewn:

Manylion Llyfryddiaeth
Prif Awdur:	Huynh Thi Phuong Loan.
Awduron Eraill:	Dang Tan Hiep., Duong Tuan Quang., Le Thi Hoa., Nguyen Thi Ai Nhung., Pham Van Tat., Tran Duc Sy.
Fformat:	Erthygl
Iaith:	Vietnamese
Pynciau:	Bond dissociation energies (BDEs) Density functional theory Energy decomposition analysis (EDA) Natural Orbitals for Chemical Valence (NOCV)
Tagiau:	Ychwanegu Tag Dim Tagiau, Byddwch y cyntaf i dagio'r cofnod hwn!

Thư viện lưu trữ:	Thư viện Trường Đại học Đà Lạt

Eitemau Tebyg

The theoretical study on nickel(II) amide complexes of carbon and carbene: new suggested molecules as fertilizers for plants /
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A theoretical study for quantum chemical calculations of tungsten tetracarbonyl complexes with tetrylone ligands E(PH3)2 (E = C − Pb): a quest for understanding /
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An alternative approach to valence advantage in spatial competition /
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Mixed-valence compound-based biosensor /
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Orbital mechanics: Theory and applications
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Cyhoeddwyd: (1998)

Orbital mechanics for engineering students
gan: Curtis, Howard D
Cyhoeddwyd: (2012)

Recent developments in domain decomposition methods /
Cyhoeddwyd: (2002)

Atlas of orbital surgery
Cyhoeddwyd: (1992)

Orbital interaction theory of organic chemistry
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Applications of the Hamilton-Jacobi theory to the optimisation of orbital transfer /
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Domain decomposition methods--algorithms and theory /
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Cyhoeddwyd: (2005)

Orbit closures for representations of Dynkin quivers are regular in codimension two /
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Topochemical speciation of intercalated palladium in graphite by valence band X-ray spectrometry in the electron microprobe /
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Interactions of formaldehyde and its substituted derivatives with HCN: Structure, stability and interaction /
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The DV-Xα Molecular-Orbital Calculation Method
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Cyhoeddwyd: (2015)

Proceedings of the conference libration point orbits and applications, Aiguablava, Spain, 10 - 14 June 2002
Cyhoeddwyd: (2003)

Thermal dissociation of multimeric protein complexes by using nanoelectrospray mass spectrometry /
gan: Benesch, Justin L. P.

Large-scale nonlinear conjunctive use optimization problem : Decomposition algorithm /
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Tìm hiểu và xây dựng mô hình đề xuất phim xem bằng mô hình Singular Value Decomposition
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Thử nghiệm áp dụng kỹ thuật EDA để tạo ra sản phẩm điện tử /
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Energy-aware distributed qr decomposition on wireless sensor nodes /

OPTIMIZING QUANTUM RÉNYI RELATIVE ENTROPY BETWEEN UNITARY ORBITS
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Cyhoeddwyd: (2026)

Minimal Lagrangian submanifolds in adjoint orbits and upper bounds on the first eigenvalue of the Laplacian /
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Theory of the motion of the heavenly bodies moving about the sun in conic sections /
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Hybrid Energy Systems. 1st ed. 2018
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Concentrated Solar Thermal Energy Technologies. 1st ed. 2018
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Energy planning and policy /
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Springer Handbook of Electrochemical Energy. 1st ed. 2017
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Designing Impedance Networks Converters. 1st ed. 2018
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Cyhoeddwyd: (2020)

Energy prospects to 1985 :
Cyhoeddwyd: (1974)

Challenges of a Rechargeable Magnesium Battery. 1st ed. 2018
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Combined Cycle Driven Efficiency for Next Generation Nuclear Power Plants. 2nd ed. 2018
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Energy Engineering. 1st ed. 2017
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Polysaccharides as Battery Components. 1st ed. 2018
gan: Spirk, Stefan
Cyhoeddwyd: (2020)

On the heteroclinic orbit of the point vortex problem /
gan: Nakaki, Tatsuyuki.

Off-Grid Electrical Systems in Developing Countries. 1st ed.
gan: Louie, Henry
Cyhoeddwyd: (2020)

Technology for Smart Futures. 1st ed. 2018
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Cyhoeddwyd: (2020)

Nanotechnology for Energy and Water . 1st ed. 2018
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Introduction to Wind Energy Systems. 3rd ed. 2018
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Mathematical Modeling of Lithium Batteries. 1st ed. 2018
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Cyhoeddwyd: (2020)