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Ro‐vibrational energy and thermodynamic properties of molecules subjected to Deng–Fan potential through an improved approximation
Ro‐vibrational energy and thermodynamic properties of molecules subjected to Deng–Fan potential through an improved approximation
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Ro‐vibrational energy and thermodynamic properties of molecules subjected to Deng–Fan potential through an improved approximation

Nath, Debraj ; Roy, Amlan K.

International journal of quantum chemistry, 2021-05, Vol.121 (10), p.n/a [Periódico revisado por pares]

Hoboken, USA: John Wiley & Sons, Inc

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2
Structural stability and thermodynamic properties of (Y2O3)n (n = 1–15) clusters based on density functional theory
Structural stability and thermodynamic properties of (Y2O3)n (n = 1–15) clusters based on density functional theory
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Structural stability and thermodynamic properties of (Y2O3)n (n = 1–15) clusters based on density functional theory

Jiang, Xin ; Zhang, Zhenming ; Luo, Diqiang ; You, Jinglin ; Lai, Chaobin

International journal of quantum chemistry, 2021-12, Vol.121 (23), p.n/a [Periódico revisado por pares]

Hoboken, USA: John Wiley & Sons, Inc

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3
Study on macroscopic thermodynamic properties of ClO molecule based on the improved Hulburt–Hirschfelder potential energy function
Study on macroscopic thermodynamic properties of ClO molecule based on the improved Hulburt–Hirschfelder potential energy function
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Study on macroscopic thermodynamic properties of ClO molecule based on the improved Hulburt–Hirschfelder potential energy function

Fan, Qunchao ; Wen, Lin ; Jian, Jun ; Fan, Zhixiang ; Li, Huidong ; Fu, Jia ; Ma, Jie ; Xie, Feng

International journal of quantum chemistry, 2023-03, Vol.123 (6), p.n/a [Periódico revisado por pares]

Hoboken, USA: John Wiley & Sons, Inc

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4
Structures, electronic and thermodynamic properties of NiB2n (n = 7–11) and their anions: A theoretical study
Structures, electronic and thermodynamic properties of NiB2n (n = 7–11) and their anions: A theoretical study
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Structures, electronic and thermodynamic properties of NiB2n (n = 7–11) and their anions: A theoretical study

Li, Chenggang ; Cui, Yingqi ; Tian, Hao ; Shao, Qinqin ; Zhang, Jie ; Shen, Zigang ; Ren, Baozeng

International journal of quantum chemistry, 2022-08, Vol.122 (16), p.n/a [Periódico revisado por pares]

Hoboken, USA: John Wiley & Sons, Inc

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5
Structure–Thermodynamic‐Property Relationships in Cyanovinyl‐Based Microporous Polymer Networks for the Future Design of Advanced Carbon Capture Materials
Structure–Thermodynamic‐Property Relationships in Cyanovinyl‐Based Microporous Polymer Networks for the Future Design of Advanced Carbon Capture Materials
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Structure–Thermodynamic‐Property Relationships in Cyanovinyl‐Based Microporous Polymer Networks for the Future Design of Advanced Carbon Capture Materials

Yassin, Ali ; Trunk, Matthias ; Czerny, Frank ; Fayon, Pierre ; Trewin, Abbie ; Schmidt, Johannes ; Thomas, Arne

Advanced functional materials, 2017-07, Vol.27 (26), p.n/a [Periódico revisado por pares]

Hoboken: Wiley Subscription Services, Inc

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6
Information and thermodynamic properties of a non‐Hermitian particle ensemble
Information and thermodynamic properties of a non‐Hermitian particle ensemble
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Information and thermodynamic properties of a non‐Hermitian particle ensemble

Lima, Francisco Cleiton E. ; Moreira, Allan R. P. ; Almeida, Carlos Alberto S.

International journal of quantum chemistry, 2021-06, Vol.121 (12), p.n/a [Periódico revisado por pares]

Hoboken, USA: John Wiley & Sons, Inc

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7
New insight into the structural, mechanical, electronic, and thermodynamic properties of the monoclinic TMAl3‐type aluminides
New insight into the structural, mechanical, electronic, and thermodynamic properties of the monoclinic TMAl3‐type aluminides
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New insight into the structural, mechanical, electronic, and thermodynamic properties of the monoclinic TMAl3‐type aluminides

Pan, Yong

International journal of quantum chemistry, 2022-01, Vol.122 (2), p.n/a [Periódico revisado por pares]

Hoboken, USA: John Wiley & Sons, Inc

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8
Exploring the structural, mechanical and thermodynamic properties of Ti‐V solid solutions
Exploring the structural, mechanical and thermodynamic properties of Ti‐V solid solutions
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Exploring the structural, mechanical and thermodynamic properties of Ti‐V solid solutions

Pan, Yong ; Zhu, Jiaxin

International journal of quantum chemistry, 2024-01, Vol.124 (1), p.n/a [Periódico revisado por pares]

Hoboken, USA: John Wiley & Sons, Inc

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9
Thermodynamic properties of diatomic molecule systems under SO(2,1)‐anharmonic Eckart potential
Thermodynamic properties of diatomic molecule systems under SO(2,1)‐anharmonic Eckart potential
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Thermodynamic properties of diatomic molecule systems under SO(2,1)‐anharmonic Eckart potential

Valencia‐Ortega, Gabriel ; Arias‐Hernandez, Luis‐Antonio

International journal of quantum chemistry, 2018-07, Vol.118 (14), p.n/a [Periódico revisado por pares]

Hoboken: Wiley Subscription Services, Inc

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10
First‐principles quantum analysis of promising double perovskites Z2SiF6 (Z = K, Li, Na, Rb) as prospective light harvesting materials: Optoelectronic, structural and thermodynamic properties
First‐principles quantum analysis of promising double perovskites Z2SiF6 (Z = K, Li, Na, Rb) as prospective light harvesting materials: Optoelectronic, structural and thermodynamic properties
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First‐principles quantum analysis of promising double perovskites Z2SiF6 (Z = K, Li, Na, Rb) as prospective light harvesting materials: Optoelectronic, structural and thermodynamic properties

Fatima, Kisa ; Abbas, Zeesham ; Butt, Fabeya ; Butt, Komal ; Hussain, Sajjad ; Ali, Ahsan ; Muhammad, Shabbir ; Algarni, H. ; Al‐Sehemi, Abdullah G.

International journal of quantum chemistry, 2023-09, Vol.123 (18), p.n/a [Periódico revisado por pares]

Hoboken, USA: John Wiley & Sons, Inc

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