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References from Blue-shifting halogen bonding in halobenzene-DMSO binary mixtures: An experimental and DFT study. Local targets link to admitted publications; unresolved targets remain external evidence.
Prereactive complexes of dihalogens XY with Lewis bases B in the gas phase: a systematic case for the halogen analogue B···XY of the hydrogen bond B···HX
10.1002/(sici)1521-3773(19990917)38:18<2686::aid-anie2686>3.0.co;2-6 · 1999 · External reference
A new intermolecular interaction: unconventional hydrogen bonds with element-hydride bonds as proton acceptor
10.1021/ar950150s · 1996 · External reference
The halogen bond: an interim perspective
10.1039/c002129f · 2010 · External reference
The halogen bond in the design of functional supramolecular materials: recent advances
10.1021/ar400103r · 2013 · External reference
Halogen bonding: the σ-hole
10.1007/s00894-006-0130-2 · 2007 · External reference
An overview of halogen bonding
10.1007/s00894-006-0154-7 · 2007 · External reference
Halogen bonding: an electrostatically-driven highly directional noncovalent interaction
10.1039/c004189k · 2010 · External reference
Halogen bonding: an interim discussion
10.1002/cphc.201200799 · 2013 · External reference
Molecular surface electrostatic potentials and anesthetic activity
10.1007/s00894-006-0145-8 · 2007 · External reference
The halogen bond
10.1021/acs.chemrev.5b00484 · 2016 · External reference
Halogen bonding based recognition processes: a world parallel to hydrogen bonding
10.1021/ar0400995 · 2005 · External reference
Theoretical study on the blueshifting halogen bond
10.1021/jp036769q · 2004 · External reference
Prominent effect of alkali metals in halogen-bonded complex of MCCBr–NCM′ (M and M′ = H, Li, Na, F, NH₂, and CH₃)
10.1021/jp105891c · 2010 · External reference
The nature and geometry of intermolecular interactions between halogens and oxygen or nitrogen
10.1021/ja953281x · 1996 · External reference
The origin of hydrogen bonding. An energy decomposition study
10.1021/ja00447a007 · 1977 · External reference
Supramolecular cl···H and O···H interactions in self-assembled 1,5-dichloroanthraquinone layers on au(111)
10.1002/cphc.201201061 · 2013 · External reference
Cooperativity between the halogen bond and the hydrogen bond in H₃N···XY···HF complexes (X, Y = F, cl, Br)
10.1002/cphc.200800467 · 2008 · External reference
Blue shifts vs red shifts in σ-hole bonding
10.1007/s00894-008-0307-y · 2008 · External reference
Phase transition-induced changes in the Raman properties of DMSO/benzene binary systems
10.1039/d1cp00627d · 2021 · External reference
Identifying different halogen−/hydrogen-bonding interaction modes in binary systems that contain an acetate ionic liquid and various halobenzenes
10.1002/cphc.201701302 · 2018 · External reference
Comparative study of halogen- and hydrogen-bond interactions between benzene derivatives and dimethyl sulfoxide
10.1002/cphc.201500324 · 2015 · External reference
Classical electrostatic interaction is the origin for blue-shifting halogen bonds
10.1021/acs.inorgchem.9b00875 · 2019 · External reference
Relation between halogen bond strength and IR and NMR spectroscopic markers
10.3390/molecules28227520 · 2023 · External reference
Halogen bonding and CO-ligand blue-shift in hybrid organic–organometallic cocrystals [CpFe(CO)₂X] (C₂I₄) (X = cl, Br)
10.3390/cryst12030412 · 2022 · External reference
Spectroscopic evidence of a particular intermolecular interaction in iodomethane–ethanol mixtures: the cooperative effect of halogen bonding, hydrogen bonding, and the solvent effect
10.1039/c9cp05886a · 2020 · External reference
Thirty years of density functional theory in computational chemistry: an overview and extensive assessment of 200 density functionals
10.1080/00268976.2017.1333644 · 2017 · External reference
Unresolved reference
2016 · External reference
Vibrational frequencies and thermodynamic properties of fluoro-, chloro-, bromo-, and iodo-benzene
10.1039/jr9560001350 · 1956 · External reference
Excess spectroscopy: concept and applications
10.3866/pku.whxb201511241 · 2016 · External reference
Molecular level interpretation of excess infrared spectroscopy
10.1016/j.molliq.2021.117544 · 2021 · External reference
The infrared spectra of chloro- and bromobenzene derivatives-I: Anisoles and phenetoles
10.1016/0371-1951(63)80175-7 · 1963 · External reference
Development of new auxiliary basis functions of the Karlsruhe segmented contracted basis sets including diffuse basis functions (def2-SVPD, def2-TZVPPD, and def2-QVPPD) for RI-MP2 and RI-CC calculations
10.1039/c4cp04286g · 2015 · External reference
Accuracy of effective core potentials and basis sets for density functional calculations, including relativistic effects, as illustrated by calculations on arsenic compounds
10.1021/ct200234r · 2011 · External reference
What is NBO analysis and how is it useful?
10.1080/0144235x.2016.1192262 · 2016 · External reference
Natural bond orbital analysis: a critical overview of relationships to alternative bonding perspectives
10.1002/jcc.23060 · 2012 · External reference
Generalized perturbation formula versus classic perturbation formula
10.13182/nse83-a18392 · 1983 · External reference
Perturbation theory and control in classical or quantum mechanics by an inversion formula
10.1088/0305-4470/37/24/011 · 2004 · External reference
Prereactive complexes of dihalogens XY with Lewis bases B in the gas phase: a systematic case for the halogen analogue B···XY of the hydrogen bond B···HX
10.1002/(sici)1521-3773(19990917)38:18<2686::aid-anie2686>3.0.co;2-6 · ExternalCitation · doi-reference
Cooperativity between the halogen bond and the hydrogen bond in H₃N···XY···HF complexes (X, Y = F, cl, Br)
10.1002/cphc.200800467 · ExternalCitation · doi-reference
Halogen bonding: an interim discussion
10.1002/cphc.201200799 · ExternalCitation · doi-reference
Supramolecular cl···H and O···H interactions in self-assembled 1,5-dichloroanthraquinone layers on au(111)
10.1002/cphc.201201061 · ExternalCitation · doi-reference
Comparative study of halogen- and hydrogen-bond interactions between benzene derivatives and dimethyl sulfoxide
10.1002/cphc.201500324 · ExternalCitation · doi-reference
Identifying different halogen−/hydrogen-bonding interaction modes in binary systems that contain an acetate ionic liquid and various halobenzenes
10.1002/cphc.201701302 · ExternalCitation · doi-reference
Natural bond orbital analysis: a critical overview of relationships to alternative bonding perspectives
10.1002/jcc.23060 · ExternalCitation · doi-reference
Halogen bonding: the σ-hole
10.1007/s00894-006-0130-2 · ExternalCitation · doi-reference
Molecular surface electrostatic potentials and anesthetic activity
10.1007/s00894-006-0145-8 · ExternalCitation · doi-reference
An overview of halogen bonding
10.1007/s00894-006-0154-7 · ExternalCitation · doi-reference
Blue shifts vs red shifts in σ-hole bonding
10.1007/s00894-008-0307-y · ExternalCitation · doi-reference
The infrared spectra of chloro- and bromobenzene derivatives-I: Anisoles and phenetoles
10.1016/0371-1951(63)80175-7 · ExternalCitation · doi-reference
Molecular level interpretation of excess infrared spectroscopy
10.1016/j.molliq.2021.117544 · ExternalCitation · doi-reference
The halogen bond
10.1021/acs.chemrev.5b00484 · ExternalCitation · doi-reference
Classical electrostatic interaction is the origin for blue-shifting halogen bonds
10.1021/acs.inorgchem.9b00875 · ExternalCitation · doi-reference
Halogen bonding based recognition processes: a world parallel to hydrogen bonding
10.1021/ar0400995 · ExternalCitation · doi-reference
The halogen bond in the design of functional supramolecular materials: recent advances
10.1021/ar400103r · ExternalCitation · doi-reference
A new intermolecular interaction: unconventional hydrogen bonds with element-hydride bonds as proton acceptor
10.1021/ar950150s · ExternalCitation · doi-reference
Accuracy of effective core potentials and basis sets for density functional calculations, including relativistic effects, as illustrated by calculations on arsenic compounds
10.1021/ct200234r · ExternalCitation · doi-reference
The origin of hydrogen bonding. An energy decomposition study
10.1021/ja00447a007 · ExternalCitation · doi-reference
The nature and geometry of intermolecular interactions between halogens and oxygen or nitrogen
10.1021/ja953281x · ExternalCitation · doi-reference
Theoretical study on the blueshifting halogen bond
10.1021/jp036769q · ExternalCitation · doi-reference
Prominent effect of alkali metals in halogen-bonded complex of MCCBr–NCM′ (M and M′ = H, Li, Na, F, NH₂, and CH₃)
10.1021/jp105891c · ExternalCitation · doi-reference
The halogen bond: an interim perspective
10.1039/c002129f · ExternalCitation · doi-reference
Halogen bonding: an electrostatically-driven highly directional noncovalent interaction
10.1039/c004189k · ExternalCitation · doi-reference
Development of new auxiliary basis functions of the Karlsruhe segmented contracted basis sets including diffuse basis functions (def2-SVPD, def2-TZVPPD, and def2-QVPPD) for RI-MP2 and RI-CC calculations
10.1039/c4cp04286g · ExternalCitation · doi-reference
Spectroscopic evidence of a particular intermolecular interaction in iodomethane–ethanol mixtures: the cooperative effect of halogen bonding, hydrogen bonding, and the solvent effect
10.1039/c9cp05886a · ExternalCitation · doi-reference
Phase transition-induced changes in the Raman properties of DMSO/benzene binary systems
10.1039/d1cp00627d · ExternalCitation · doi-reference
Vibrational frequencies and thermodynamic properties of fluoro-, chloro-, bromo-, and iodo-benzene
10.1039/jr9560001350 · ExternalCitation · doi-reference
Thirty years of density functional theory in computational chemistry: an overview and extensive assessment of 200 density functionals
10.1080/00268976.2017.1333644 · ExternalCitation · doi-reference
What is NBO analysis and how is it useful?
10.1080/0144235x.2016.1192262 · ExternalCitation · doi-reference
Perturbation theory and control in classical or quantum mechanics by an inversion formula
10.1088/0305-4470/37/24/011 · ExternalCitation · doi-reference
Generalized perturbation formula versus classic perturbation formula
10.13182/nse83-a18392 · ExternalCitation · doi-reference
Halogen bonding and CO-ligand blue-shift in hybrid organic–organometallic cocrystals [CpFe(CO)₂X] (C₂I₄) (X = cl, Br)
10.3390/cryst12030412 · ExternalCitation · doi-reference
Relation between halogen bond strength and IR and NMR spectroscopic markers
10.3390/molecules28227520 · ExternalCitation · doi-reference
Excess spectroscopy: concept and applications
10.3866/pku.whxb201511241 · ExternalCitation · doi-reference
