Reference health
Approximate transferability in alkanes revisited
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29/29 checkable references clean · checked 2026-07-23
Every reference with a DOI in the deposited reference list resolved to a known work in Crossref or DataCite at the dated check, and none carried a retraction, withdrawal, or removal notice.
6 without a DOI — not checked. A reference deposited without a DOI is never matched by title or guessed at; it stays outside the checked set, and this line discloses that.
The 29 checked references that resolve
resolves10.1103/PhysRevB.49.13348
Principle of stationary action and the definition of a proper open system
resolves10.1002/qua.560170612
How similar is a molecule to another? An electron density measure of similarity between two molecular structures
resolves10.1002/(SICI)1096-987X(199608)17:11<1352::AID-JCC8>3.0.CO;2-L
Efficient algorithm for quantitative assessment of similarities among atoms in molecules
resolves10.1021/ja00238a004
Theoretical analysis of hydrocarbon properties. 1. Bonds, structures, charge concentrations, and charge relaxations
resolves10.1021/ja00238a005
Theoretical analysis of hydrocarbon properties. 2. Additivity of group properties and the origin of strain energy
resolves10.1063/1.453294
Properties of atoms in molecules: Dipole moments and transferability of properties
resolves10.1080/00268979200100901
Properties of atoms in molecules: additivity and transferability of group polarizabilities
resolves10.1139/v98-215
Quantum molecular similarity. Part 2: The relation between properties in BCP space and bond length
resolves10.1016/0009-2614(88)87203-8
Transferability of atomic properties and the theorem of Hohenberg and Kohn
resolves10.1063/1.481366
Shannon information entropies of molecules and functional groups in the self-consistent reaction field
resolves10.1063/1.1744539
Additivity Rules for the Estimation of Molecular Properties. Thermodynamic Properties
resolves10.1016/S0009-2614(02)00295-6
On the effects of electron correlation and conformational changes on the distortion of the charge distribution in alkyl chains
resolves10.1139/v00-026
Atomic properties of selected biomolecules. Part 1. The interpretation of atomic integration errors
resolves10.1016/S0009-2614(01)00890-9
An electron density analysis of the proximity effect in linear alkyl diethers
The 6 references without a DOI — listed, not checked
no DOI — not checked10.1016/S0009-2614(02)00334-2_BIB2
no DOI — not checked10.1016/S0009-2614(02)00334-2_BIB3
no DOI — not checkedM. Mandado, A.M. Graña, R.A. Mosquera, J. Mol. Struct. (THEOCHEM), in press
no DOI — not checked10.1016/S0009-2614(02)00334-2_BIB29
no DOI — not checkedR.F. Bader et al. (Eds.), AIMPAC: A suite of programs for the Theory of Atoms in Molecules, McMaster University, Hamilton, Ont., Canada, L8S 4M1. Contact bader@mcmail.cis.mcmaster.ca
no DOI — not checkedJ. Cioslowski, A.M. Graña, M. Mandado, A. Vila, R.A. Mosquera, to be submitted
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