| 1 |
Systematic study of cooperative interplay between single-electron pnicogen bond and halogen bond in X3C···PH2Y···ClY (X=H, CH3; Y=CN, NC) complexes in two different minima configuration
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MOLECULAR PHYSICS
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| 2 |
Symmetric bifurcated halogen bonds: Substituent and cooperative effects
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MOLECULAR PHYSICS
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| 3 |
Single-electron aerogen bonds: Do they exist?
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Chemical Physics Letters
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| 4 |
Cooperativity in bifurcated lithium-bonded complexes: A DFT study
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Chemical Physics Letters
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| 5 |
Microsolvation of CH+ in helium: An ab initio study
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JOURNAL OF THEORETICAL & COMPUTATIONAL CHEMISTRY
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| 6 |
Revealing substitution effect on the strength and nature of halogen-hydride interactions: a theoretical study
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JOURNAL OF MOLECULAR MODELING
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| 7 |
Toward understanding the role of water molecules in the uptake of nitrosyl hydride by sulfuric acid aerosols: A computational study
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Computational and Theoretical Chemistry
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| 8 |
Theoretical insight into cooperativity in lithium-bonded complexes: Linear clusters of LiCN and LiNC
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Chemical Physics Letters
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| 9 |
A Theoretical Survey on Strength and Characteristics of F···F, Br···O and Br···Br Interactions in Solid Phase
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Physical Chemistry Research
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| 10 |
Cooperative effects in cyclic LiCN and HCN clusters: A comparative study
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Computational and Theoretical Chemistry
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| 11 |
Exploring lithium bonding interactions between noble-gas hydrides HXeY and LiX molecules (Y = H, CN, NC and X = H, CN, NC, OH, NH2, CH3): A theoretical study
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Computational and Theoretical Chemistry
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| 12 |
Competition and interplay between the lithium bonding and hydrogen bonding: R3C···HY···LiYand R3C···LiY···HY triads as a working model (R=H, CH3; Y=CN, NC)
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JOURNAL OF MOLECULAR MODELING
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| 13 |
Theoretical study of the interplay between halogen bond and lithium–p interactions: Cooperative and diminutive effects
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Chemical Physics Letters
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| 14 |
Characterization of halogen···halogen interactions in crystalline dihalomethane compounds CH2Cl2,CH2Br2and CH2I2): a theoretical study
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JOURNAL OF MOLECULAR MODELING
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| 15 |
Theoretical study of the complementarity in halogen–bonded complexes involving nitrogen and halogen as negative sites
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JOURNAL OF MOLECULAR MODELING
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| 16 |
A Computational Study of 1:1 and 1:2 Complexes of Naphthalene with Dimethyl Ether
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ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-INTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY & CHEMICAL PHYSICS
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| 17 |
Erratum to: Cooperativity between fluorine-centered halogen bonds: investigation of substituent effects
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JOURNAL OF MOLECULAR MODELING
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| 18 |
On the strength and nature of intermolecular X···O interactions in CF 2ClBr−O3complexes (X = F, Cl, Br): an ab initio investigation
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CANADIAN JOURNAL OF CHEMISTRY
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| 19 |
Mutual interplay between pnicogen bond and dihydrogen bond in HMH⋯HCN⋯PH2X complexes (M = Be, Mg, Zn; X = H, F, Cl)
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Computational and Theoretical Chemistry
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| 20 |
Mutual influence between conventional and unconventional lithium bonds
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JOURNAL OF MOLECULAR GRAPHICS & MODELLING
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| 21 |
A theoretical evidence for mutual influence between SN(C) and hydrogen/lithium/halogen bonds: competition and interplay between p-hole and r-hole interactions
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Structural Chemistry
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| 22 |
Cooperative interaction between π-hole and single-electron σ-hole interactions in O2S···NCX···CH3 and O2Se···NCX···CH3 complexes (X = F, Cl, Br and I)
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MOLECULAR PHYSICS
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| 23 |
Enhancement effect of lithium bonding on the strength of pnicogen bonds: XH2P···NCLi···NCY as a working model (X=F, Cl; Y=H, F, Cl, CN)
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MOLECULAR PHYSICS
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| 24 |
Cooperative and diminutive interplay between the sodium bonding with hydrogen and dihydrogen bondings in ternary complexes of NaC3N with HMgH and HCN (HNC)
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MOLECULAR PHYSICS
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| 25 |
Interplay and competition between the lithium bonding and halogen bonding:R3C···XCN···LiCN and R3C···LiCN···XCN as a working model (R=H, CH3;X=Cl, Br)
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MOLECULAR PHYSICS
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| 26 |
Cooperative effects in pnicogen bonding: (PH2F)2–7and (PH2Cl)2–7clusters
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Chemical Physics Letters
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| 27 |
Interplay Between Lithium Bonding and Halogen Bonding in F 3CX···YLi···NCCN and F3CX···NCCN···LiY Complexes (X = Cl, Br; Y = CN, NC)
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Physical Chemistry Research
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| 28 |
Mutual influence between anion– and pnicogen bond interactions:The enhancement of P· · ·N and P· · ·O interactions by an anion– bond
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JOURNAL OF MOLECULAR GRAPHICS & MODELLING
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| 29 |
Tetrel bond cooperativity in open-chain (CH3CN)n and (CH3NC)n clusters (n = 2–7): An ab initio study
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Chemical Physics Letters
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