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Refinado por: Nome da Publicação: Chemical Physics Letters remover nível superior: Revistas revisadas por pares remover
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1
Theoretical studies on the interaction of HXeF with M3N3H6 (M = B, Al and Ga) and their substituted derivatives
Theoretical studies on the interaction of HXeF with M3N3H6 (M = B, Al and Ga) and their substituted derivatives
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Theoretical studies on the interaction of HXeF with M3N3H6 (M = B, Al and Ga) and their substituted derivatives

Song, Jingjing ; Chen, Feiwu

Chemical physics letters, 2023-11, Vol.830, p.140794, Article 140794 [Periódico revisado por pares]

Elsevier B.V

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2
Direct and indirect switch from semiconductor to metallic behavior defined by the competition between Cation–Anion–Cation and Cation–Cation interactions leading to an important technological aspect of perovskite systems
Direct and indirect switch from semiconductor to metallic behavior defined by the competition between Cation–Anion–Cation and Cation–Cation interactions leading to an important technological aspect of perovskite systems
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Direct and indirect switch from semiconductor to metallic behavior defined by the competition between Cation–Anion–Cation and Cation–Cation interactions leading to an important technological aspect of perovskite systems

Hizi, W. ; Rahmouni, H.

Chemical physics letters, 2024-06, Vol.845, Article 141316 [Periódico revisado por pares]

Elsevier B.V

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3
Combining computational calculations with Raman spectroscopy to identify intermolecular interactions between SCN− and C6F5Br in solution
Combining computational calculations with Raman spectroscopy to identify intermolecular interactions between SCN− and C6F5Br in solution
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Combining computational calculations with Raman spectroscopy to identify intermolecular interactions between SCN− and C6F5Br in solution

Lai, Yongchao ; Shao, Hua ; Zhan, Jinhua

Chemical physics letters, 2020-05, Vol.746, p.137297, Article 137297 [Periódico revisado por pares]

Elsevier B.V

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4
Strong σ-hole triel-bond between C5H5Tr (TrB, Al, Ga) and N‐base (N‐baseNCH, NH3, NC−): Cooperativity and solvation effects
Strong σ-hole triel-bond between C5H5Tr (TrB, Al, Ga) and N‐base (N‐baseNCH, NH3, NC−): Cooperativity and solvation effects
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Strong σ-hole triel-bond between C5H5Tr (TrB, Al, Ga) and N‐base (N‐baseNCH, NH3, NC−): Cooperativity and solvation effects

Wang, Xiaoting ; Li, Bin ; Wang, Hui ; Song, Qi ; Ni, Yuxiang ; Wang, Hongyan

Chemical physics letters, 2022-03, Vol.791, p.139377, Article 139377 [Periódico revisado por pares]

Elsevier B.V

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5
Does the basicity of phosphoryl oxygen change with alkyl chain length in phosphate ligands?
Does the basicity of phosphoryl oxygen change with alkyl chain length in phosphate ligands?
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Does the basicity of phosphoryl oxygen change with alkyl chain length in phosphate ligands?

Rajani, Puchakayala ; Gopakumar, Gopinadhanpillai ; Nagarajan, Sivaraman ; Brahmmananda Rao, Cherukuri Venkata Siva

Chemical physics letters, 2021-07, Vol.775, p.138641, Article 138641 [Periódico revisado por pares]

Elsevier B.V

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6
Noncovalent interactions in catechol/ammonium-rich adhesive motifs: Reassessing the role of cation-π complexes?
Noncovalent interactions in catechol/ammonium-rich adhesive motifs: Reassessing the role of cation-π complexes?
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Noncovalent interactions in catechol/ammonium-rich adhesive motifs: Reassessing the role of cation-π complexes?

Ferretti, Alessandro ; Prampolini, Giacomo ; d’Ischia, Marco

Chemical physics letters, 2021-09, Vol.779, p.138815, Article 138815 [Periódico revisado por pares]

Elsevier B.V

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7
A quantum–classical study of the effect of the long range tail of the potential on reactive and inelastic OH + H2 dynamics
A quantum–classical study of the effect of the long range tail of the potential on reactive and inelastic OH + H2 dynamics
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A quantum–classical study of the effect of the long range tail of the potential on reactive and inelastic OH + H2 dynamics

Martí, Carles ; Laganà, Antonio ; Pacifici, Leonardo ; Pirani, Fernando ; Coletti, Cecilia

Chemical physics letters, 2021-04, Vol.769, p.138404, Article 138404 [Periódico revisado por pares]

Elsevier B.V

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8
Mode of hydrophilic and hydrophobic interactions of DL-Tyrosine, DL-Leucine, DL-Isoleucine and DL-Threonine in aqueous binary mixture of dipolar aprotic acetonitrile
Mode of hydrophilic and hydrophobic interactions of DL-Tyrosine, DL-Leucine, DL-Isoleucine and DL-Threonine in aqueous binary mixture of dipolar aprotic acetonitrile
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Mode of hydrophilic and hydrophobic interactions of DL-Tyrosine, DL-Leucine, DL-Isoleucine and DL-Threonine in aqueous binary mixture of dipolar aprotic acetonitrile

Saha, Soumen ; Ghosh, Srabani ; Ghosh, Suman ; Roy, Trishnendu ; Dolui, Bijoy Krishna

Chemical physics letters, 2019-10, Vol.732, p.136644, Article 136644 [Periódico revisado por pares]

Elsevier B.V

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9
Protein-surfactant interactions: A multitechnique approach on the effect of Co-solvents over bovine serum albumin (BSA)-cetyl pyridinium chloride (CPC) system
Protein-surfactant interactions: A multitechnique approach on the effect of Co-solvents over bovine serum albumin (BSA)-cetyl pyridinium chloride (CPC) system
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Protein-surfactant interactions: A multitechnique approach on the effect of Co-solvents over bovine serum albumin (BSA)-cetyl pyridinium chloride (CPC) system

Sharma, Vivek ; Yañez, Osvaldo ; Zúñiga, César ; Kumar, Ashish ; Singh, Gurpinder ; Cantero-López, Plinio

Chemical physics letters, 2020-05, Vol.747, p.137349, Article 137349 [Periódico revisado por pares]

Elsevier B.V

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10
Cooperative strengthening of the halogen bond in cyclic clusters of iodine monofluoride, (IF)n (n = 3–8): From a closed-shell interaction, F-I…F, to a symmetric partly covalent interaction, F…I…F
Cooperative strengthening of the halogen bond in cyclic clusters of iodine monofluoride, (IF)n (n = 3–8): From a closed-shell interaction, F-I…F, to a symmetric partly covalent interaction, F…I…F
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Cooperative strengthening of the halogen bond in cyclic clusters of iodine monofluoride, (IF)n (n = 3–8): From a closed-shell interaction, F-I…F, to a symmetric partly covalent interaction, F…I…F

Parra, Ruben D.

Chemical physics letters, 2022-09, Vol.803, p.139825, Article 139825 [Periódico revisado por pares]

Elsevier B.V

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