Работы, на которые ссылается эта работа

Работ: 83

Работа: Types of noncovalent bonds within complexes of thiazole with CF4 and SiF4

π-Hole Tetrel Bonds—Lewis Acid Properties of Metallylenes
Sławomir J. Grabowski
Статья2022Цитирований: 3
ABI
Relation between Halogen Bond Strength and IR and NMR Spectroscopic Markers
Akhtam Amonov, Steve Scheiner
СтатьяCrystallography and molecular interactionsMolecules2023Цитирований: 2
ABI
Steric Crowding in Tetrel Bonds
Steve Scheiner
Статья2018Цитирований: 2
ABI
Implications of monomer deformation for tetrel and pnicogen bonds
Wiktor Zierkiewicz, Mariusz Michalczyk, Steve Scheiner
Статья2018Цитирований: 2
ABI
Comment on “On the importance of the fragment relaxation energy terms in the estimation of the basis set superposition error correction to the intermolecular interaction energy” [J. Chem. Phys. 104, 8821 (1996)]
Krzysztof Szalewicz, Bogumił Jeziorski
Статья1998Цитирований: 2
ABI
O–H···S Hydrogen Bonds Conform to the Acid–Base Formalism
Surjendu Bhattacharyya, Aditi Bhattacherjee, Pranav R. Shirhatti +1
Статья2013Цитирований: 2
ABI
Characterizing and Understanding the Remarkably Slow Basis Set Convergence of Several Minnesota Density Functionals for Intermolecular Interaction Energies
Narbe Mardirossian, Martin Head‐Gordon
Статья2013Цитирований: 2
ABI
Assessment of binding energies of atmospherically relevant clusters
Jonas Elm, Merete Bilde, Kurt V. Mikkelsen
Статья2013Цитирований: 2
ABI
Quantum Mechanical Calculation of Noncovalent Interactions: A Large-Scale Evaluation of PMx, DFT, and SAPT Approaches
Amanda Li, Hari S. Muddana, Michael K. Gilson
Статья2014Цитирований: 2
ABI
Theoretical Study of the Binding Energy of a Methane Molecule in a (H2O)20 Dodecahedral Cage
Michael J. Deible, Tuguldur T. Odbadrakh, Kenneth D. Jordan
Статья2014Цитирований: 2
ABI
Heavy pnicogen atoms as electron donors in sigma-hole bonds
Akhtam Amonov, Steve Scheiner
СтатьяInorganic Fluorides and Related CompoundsPhysical Chemistry Chemical Physics2023Цитирований: 2
ABI
The potential energy surface of (NH3)2
Zdzisław Latajka, Steve Scheiner
Статья1986Цитирований: 2
ABI
Organoselenium Chemistry: Role of Intramolecular Interactions
Anna J. Mukherjee, Sanjio S. Zade, Harkesh B. Singh +1
Обзорная статья2010Цитирований: 2
ABI
Intramolecular Pnicogen Interactions in PHF(CH2)nPHF (n=2–6) Systems
Goar Sánchez‐Sanz, Ibón Alkorta, Cristina Trujillo +1
Статья2013Цитирований: 2
ABI
The X–C···π (X = F, Cl, Br, CN) Carbon Bond
Devendra Mani, E. Arunan
Статья2014Цитирований: 2
ABI
Hydrogen bonds, and σ-hole and π-hole bonds – mechanisms protecting doublet and octet electron structures
Sławomir J. Grabowski
Статья2017Цитирований: 2
ABI
Alkyl groups as electron density donors in π-hole bonding
Jorge Echeverría
Статья2017Цитирований: 2
ABI
Comparison of σ‐/π‐Hole Tetrel Bonds between TH3F/F2TO and H2CX (X=O, S, Se)
Wenbo Dong, Bingbo Niu, Shufeng Liu +3
Статья2019Цитирований: 2
ABI
Hexacoordinated Tetrel‐Bonded Complexes between TF4 (T=Si, Ge, Sn, Pb) and NCH: Competition between σ‐ and π‐Holes
Mariusz Michalczyk, Wiktor Zierkiewicz, Rafał Wysokiński +1
Статья2019Цитирований: 2
ABI
The π‐hole tetrel bond between<scp>X2TO</scp>and<scp>CO2</scp>: Substituent effects and its potential adsorptivity for<scp>CO2</scp>
Mingchang Hou, Zhenbo Liu, Qingzhong Li
Статья2020Цитирований: 2
ABI
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ДругоеЦитирований: 1
ABI
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ABI

Работы, на которые ссылается эта работа

π-Hole Tetrel Bonds—Lewis Acid Properties of Metallylenes

Relation between Halogen Bond Strength and IR and NMR Spectroscopic Markers

Steric Crowding in Tetrel Bonds

Implications of monomer deformation for tetrel and pnicogen bonds

Comment on “On the importance of the fragment relaxation energy terms in the estimation of the basis set superposition error correction to the intermolecular interaction energy” [J. Chem. Phys. <b>104</b>, 8821 (1996)]

O–H···S Hydrogen Bonds Conform to the Acid–Base Formalism

Characterizing and Understanding the Remarkably Slow Basis Set Convergence of Several Minnesota Density Functionals for Intermolecular Interaction Energies

Assessment of binding energies of atmospherically relevant clusters

Quantum Mechanical Calculation of Noncovalent Interactions: A Large-Scale Evaluation of PMx, DFT, and SAPT Approaches

Theoretical Study of the Binding Energy of a Methane Molecule in a (H<sub>2</sub>O)<sub>20</sub> Dodecahedral Cage

Heavy pnicogen atoms as electron donors in sigma-hole bonds

The potential energy surface of (NH3)2

Organoselenium Chemistry: Role of Intramolecular Interactions

Intramolecular Pnicogen Interactions in PHF(CH<sub>2</sub>)<sub><i>n</i></sub>PHF (<i>n</i>=2–6) Systems

The X–C···π (X = F, Cl, Br, CN) Carbon Bond

Hydrogen bonds, and σ-hole and π-hole bonds – mechanisms protecting doublet and octet electron structures

Alkyl groups as electron density donors in π-hole bonding

Comparison of σ‐/π‐Hole Tetrel Bonds between TH<sub>3</sub>F/F<sub>2</sub>TO and H<sub>2</sub>CX (X=O, S, Se)

Hexacoordinated Tetrel‐Bonded Complexes between TF<sub>4</sub> (T=Si, Ge, Sn, Pb) and NCH: Competition between σ‐ and π‐Holes

The π‐hole tetrel bond between<scp>X<sub>2</sub>TO</scp>and<scp>CO<sub>2</sub></scp>: Substituent effects and its potential adsorptivity for<scp>CO<sub>2</sub></scp>

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