Research graph
References from Relationship Investigation between C(sp2)–X and C(sp3)–X Bond Energies Based on Substituted Benzene and Methane. Local targets link to admitted publications; unresolved targets remain external evidence.
Unresolved reference
2005 · External reference
Unresolved reference
2008 · External reference
Temperature coefficient of rates of ethyl radical reactions with HBr and Br in the 228-236 K temperature range at millitorrfressures
10.1021/jp970822r · 1997 · External reference
Experimental techniques in gas-phase ion thermochemistry
10.1021/cr990081l · 2001 · External reference
Mass spectrometric studies of organic ion/molecule reaction
10.1021/cr9900836 · 2001 · External reference
Experimental determination of the α and β C─H bond dissociation energies in naphthalene
10.1002/(sici)1096-9888(200004)35:4<534::aid-jms964>3.0.co;2-t · 2000 · External reference
Determination of the electron affinities of α- and β-naphthyl radicals using the kinetic method with full entropy analysis. The C─H bond dissociation energies of naphthalene
10.1002/jms.159 · 2001 · External reference
Linear free energy relationships in C–N bond dissociations in molecular ions of 4-substituted N-(2-furylmethyl)anilines in the gas phase
10.1002/jms.1258 · 2007 · External reference
Triradicl thermochemistry from collision-induced dissociation threshold energy measurements. The heat of formation of 1,3,5-trimethylenebenene
10.1021/ja011630j · 2001 · External reference
Radical-cation acidities in solution and in the gas phase
10.1021/ja00187a036 · 1989 · External reference
Unresolved reference
1958 · External reference
10.1201/9781420039863
10.1201/9781420039863 · 2002 · External reference
10.1201/9781420007282
10.1201/9781420007282 · 2007 · External reference
A critical evaluation of the experimental and theoretical determination of lithium cation affinities
10.1016/j.ijms.2007.02.034 · 2007 · External reference
New empirical procedures for improving ab initio energetics
10.1021/jp025706p · 2002 · External reference
Critical assessment of the performance of density functional methods for several atomic and molecular properties
10.1021/ct600185a · 2007 · External reference
Development of an ONIOM-G3B3 method to accurately predict C─H and N─H bond dissociation enthalpies of ribonucleosides and deoxyribonucleosides
10.1021/jp0508204 · 2005 · External reference
10.1021/bk-1998-0677.ch001
10.1021/bk-1998-0677.ch001 · 1998 · External reference
Can halogen bond energy be reliably estimated from electron density properties at bond critical point? The case of the (A)nZ Y•••X-(X, Y=F, Cl, Br) interactions
10.1002/qua.25869 · 2019 · External reference
Real-space in situ bond energies: Toward a consistent energetic definition of bond strength
10.1002/chem.201800979 · 2018 · External reference
Prediction of bond dissociation energies/heats of formation for diatomic transition metal compounds: CCSD(T) Works
10.1021/acs.jctc.6b00971 · 2017 · External reference
A systematic electronic structure study of the O–O bond dissociation energy of hydrogen peroxide and the electron affinity of the hydroxyl radical
10.1007/s00214-018-2307-z · 2018 · External reference
Experimental and Computational Study of the Group 1 Metal Cation Chelates with Lysine: Bond Dissociation Energies, Structures, and Structural Trends
10.1021/acs.jpcb.8b11967 · 2019 · External reference
The bond order of C2 from a strictly N-representable natural orbital energy functional perspective
10.1002/chem.201504491 · 2016 · External reference
Ab initio calculation of M─H bond dissociation energies of Cr-group metal hydrides
10.6023/a12070460 · 2012 · External reference
Accurate calculation of bond dissociation enthalpy of ONIOM-G3B3 and the application to study of natural antioxidant
2007 · External reference
Prediction of Ir–H bond cleavage energies of cyclopentadienyl iridium complexes by DFT methods and their distortion-interaction analyses
2016 · External reference
Pauling’s electronegativity equation and a new corollary accurately predict bond dissociation enthalpies and enhance current understanding of the nature of the chemical bond
10.1021/jo020650g · 2003 · External reference
Influence of steric and intramolecular inductive effects on the variable trends in R-X (R=Alkyl) bond dissociation energy
10.1007/s11426-009-0031-1 · 2009 · External reference
Equalized electronegativity based on the valence electrons and its application
10.1088/1674-0068/24/01/31-39 · 2011 · External reference
A survey of Hammett substituent constants and resonance and field parameters
10.1021/cr00002a004 · 1991 · External reference
Molecular modeling of the physical properties of alkanes
10.1021/ja00221a015 · 1988 · External reference
Thermodynamic properties (enthalpy, bond energy, entropy, and heat capacity) and internal rotor potentials of vinyl alcohol, methyl vinyl ether, and their corresponding radicals
10.1021/jp0602878 · 2006 · External reference
The Nonpolar resonance effects and the non-Hammett behaviors
10.1021/ci020020f · 2002 · External reference
Hammett equation and generalized pauling’s electronegativity equation
10.1021/ci0342122 · 2004 · External reference
