Theoretical study on the interactions of halogen-bonds and pnicogen-bonds in phosphine derivatives with Br2 , BrCl, and BrF
Published 2017 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
Theoretical study on the interactions of halogen-bonds and pnicogen-bonds in phosphine derivatives with Br2
, BrCl, and BrF
Authors
Keywords
-
Journal
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
Volume 117, Issue 22, Pages e25443
Publisher
Wiley
Online
2017-07-31
DOI
10.1002/qua.25443
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- Theoretical study of the interaction of fluorinated dimethyl ethers and the ClF and HF molecules. Comparison between halogen and hydrogen bonds
- (2016) Dipankar Sutradhar et al. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
- Halogen Bonding with Phosphine: Evidence for Mulliken Inner Complexes and the Importance of Relaxation Energy
- (2016) Robert A. Shaw et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Computational study of non-covalent interactions in oxirane…XF complexes (X = H, F, Cl, Br, Li) and their F-/Li-substituted analogues
- (2015) Sean A.C. McDowell et al. MOLECULAR PHYSICS
- Influence of Substituent Effects on the Formation of P···Cl Pnicogen Bonds or Halogen Bonds
- (2014) Janet E. Del Bene et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Pnicogen Bonds between X═PH3 (X = O, S, NH, CH2) and Phosphorus and Nitrogen Bases
- (2014) Ibon Alkorta et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Electron Transfer in Pnicogen Bonds
- (2014) Liangyu Guan et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Characterizing Traditional and Chlorine-Shared Halogen Bonds in Complexes of Phosphine Derivatives with ClF and Cl2
- (2014) Ibon Alkorta et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Mutual interplay between pnicogen bond and dihydrogen bond in HMH⋯HCN⋯PH2X complexes (M=Be, Mg, Zn; X=H, F, Cl)
- (2014) Mehdi D. Esrafili et al. Computational and Theoretical Chemistry
- A computational study of pnicogen−hydride interaction in complexes XH2P⋯HBeY
- (2014) Feiyan Ma et al. Computational and Theoretical Chemistry
- The Halogen Bond in the Design of Functional Supramolecular Materials: Recent Advances
- (2013) Arri Priimagi et al. ACCOUNTS OF CHEMICAL RESEARCH
- Intramolecular Pnicogen Interactions in PHF(CH2)nPHF (n=2-6) Systems
- (2013) Goar Sánchez-Sanz et al. CHEMPHYSCHEM
- On the Reliability of Pure and Hybrid DFT Methods for the Evaluation of Halogen, Chalcogen, and Pnicogen Bonds Involving Anionic and Neutral Electron Donors
- (2013) Antonio Bauzá et al. Journal of Chemical Theory and Computation
- Pnicogen Bonded Complexes of PO2X (X = F, Cl) with Nitrogen Bases
- (2013) Ibon Alkorta et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Complexes between Dihydrogen and Amine, Phosphine, and Arsine Derivatives. Hydrogen Bond versus Pnictogen Interaction
- (2013) Sławomir J. Grabowski et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Hydration of Lysozyme Studied by Raman Spectroscopy
- (2013) Vitaly Kocherbitov et al. JOURNAL OF PHYSICAL CHEMISTRY B
- The Pnicogen Bond: Its Relation to Hydrogen, Halogen, and Other Noncovalent Bonds
- (2012) Steve Scheiner ACCOUNTS OF CHEMICAL RESEARCH
- Homo- and heterochiral dimers (PHFX)2, X=Cl, CN, CH3, NC: To what extent do they differ?
- (2012) Janet E. Del Bene et al. CHEMICAL PHYSICS LETTERS
- Effects of carbon chain substituents on the P⋯N noncovalent bond
- (2012) Upendra Adhikari et al. CHEMICAL PHYSICS LETTERS
- Concerted Interaction between Pnicogen and Halogen Bonds in XClFH2PNH3 (X=F, OH, CN, NC, and FCC)
- (2012) Qing-Zhong Li et al. CHEMPHYSCHEM
- Halogen bonding versuschalcogen and pnicogen bonding: a combined Cambridge structural database and theoretical study
- (2012) Antonio Bauzá et al. CRYSTENGCOMM
- Influence of Hydrogen Bonds on the P···P Pnicogen Bond
- (2012) Ibon Alkorta et al. Journal of Chemical Theory and Computation
- Crystal structures and fungicidal activities of anti-2,4-bis(X-phenyl)pentane-2,4-diols
- (2012) Yinchun Jiao et al. JOURNAL OF MOLECULAR STRUCTURE
- Competition and Interplay between σ-Hole and π-Hole Interactions: A Computational Study of 1:1 and 1:2 Complexes of Nitryl Halides (O2NX) with Ammonia
- (2012) Mohammad Solimannejad et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Exploring (NH2F)2, H2FP:NFH2, and (PH2F)2 Potential Surfaces: Hydrogen Bonds or Pnicogen Bonds?
- (2012) Ibon Alkorta et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Substituent Effects on Cl···N, S···N, and P···N Noncovalent Bonds
- (2012) Upendra Adhikari et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Pnicogen–Hydride Interaction between FH2X (X = P and As) and HM (M = ZnH, BeH, MgH, Li, and Na)
- (2012) Qing-Zhong Li et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Interplay of F–H...F Hydrogen Bonds and P...N Pnicogen Bonds
- (2012) Janet E. Del Bene et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Pnicogen–π complexes: theoretical study and biological implications
- (2012) Antonio Bauzá et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Effects of multiple substitution upon the P⋯N noncovalent interaction
- (2011) Steve Scheiner CHEMICAL PHYSICS
- Can two trivalent N atoms engage in a direct N⋯N noncovalent interaction?
- (2011) Steve Scheiner CHEMICAL PHYSICS LETTERS
- 31P–31P spin–spin coupling constants for pnicogen homodimers
- (2011) Janet E. Del Bene et al. CHEMICAL PHYSICS LETTERS
- Pnicogen Bonds: A New Molecular Linker?
- (2011) Stefan Zahn et al. CHEMISTRY-A EUROPEAN JOURNAL
- SH···N and SH···P blue-shifting H-bonds and N···P interactions in complexes pairing HSN with amines and phosphines
- (2011) Mohammad Solimannejad et al. JOURNAL OF CHEMICAL PHYSICS
- On the properties of X⋅⋅⋅N noncovalent interactions for first-, second-, and third-row X atoms
- (2011) Steve Scheiner JOURNAL OF CHEMICAL PHYSICS
- Abilities of Different Electron Donors (D) to Engage in a P···D Noncovalent Interaction
- (2011) Steve Scheiner et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Effects of Substituents upon the P···N Noncovalent Interaction: The Limits of Its Strength
- (2011) Steve Scheiner JOURNAL OF PHYSICAL CHEMISTRY A
- Weak H-bonds. Comparisons of CH⋯O to NH⋯O in proteins and PH⋯N to direct P⋯N interactions
- (2011) Steve Scheiner PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Psi4: an open-source ab initio electronic structure program
- (2011) Justin M. Turney et al. Wiley Interdisciplinary Reviews-Computational Molecular Science
- Symmetry-adapted perturbation theory of intermolecular forces
- (2011) Krzysztof Szalewicz Wiley Interdisciplinary Reviews-Computational Molecular Science
- A theoretical study of the interactions of NF3with neutral ambidentate electron donor and acceptor molecules
- (2010) Fernando Blanco et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Enantiomerically Pure Bis(phosphanyl)carbaborane(12) Compounds
- (2009) Sebastian Bauer et al. EUROPEAN JOURNAL OF INORGANIC CHEMISTRY
Find the ideal target journal for your manuscript
Explore over 38,000 international journals covering a vast array of academic fields.
SearchAsk a Question. Answer a Question.
Quickly pose questions to the entire community. Debate answers and get clarity on the most important issues facing researchers.
Get Started