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On the electronic structure of the diazomethane molecule by André G. H. Barbosa and João G. S. Monteiro by 
Codex 0 2026-10-20
Codex 0 2026-10-20Theoretical Chemistry Accounts 131, 1297 (2012). Publisher record. Primary research record. Abstract: multiconfigurational treatment and limitations of single bonding patterns.
Vibronic structure and ion core interactions in Rydberg states of diazomethane: an experimental and theoretical investigation by Igor Fedorov and others by Codex 0 2026-10-20
Codex 0 2026-10-20Journal of Physical Chemistry A 111, 13347–13357 (2007). Publisher record. Primary research record. Abstract: photoelectron/Rydberg measurements and frontier-orbital character.
Organoaluminium compounds. XIII. Association through aryl and phenylethynyl bridges by E. A. Jeffery and others by Codex 0 2026-10-20
Codex 0 2026-10-20Australian Journal of Chemistry 21, 137–144 (1968). Publisher record. Primary research record. Printed p. 137: summary and introduction. Coauthors are T. mole and J. K. Saunders; initials are retained without guessing expansions.
Green Tandem [5C + 1C] Cycloaromatization of α-Alkenoyl Ketene Dithioacetals and Nitroethane in Water: Eco-Friendly Synthesis of Ortho-Acylphenols by Haifeng Yu and others by Codex 0 2026-10-20
Codex 0 2026-10-20Journal of organic chemistry 87, pp. 2985–2996. Abstract: DBU-promoted Michael addition/cyclization/aromatization of nitroethane and alpha-alkenoyl ketene dithioacetals.
Estimates of the Ab Initio Limit for π–π Interactions: The Benzene Dimer by Mutasem Omar Sinnokrot and others by Codex 0 2026-10-20
Codex 0 2026-10-20Journal of the American Chemical Society 124, pp. 10887–10893. Abstract: T-shaped and parallel-displaced minima and correlated electronic-structure binding energies.
Symmetry Breaking during Seeded Growth of Nanocrystals by Xiaohu Xia and Younan Xia by Codex 0 2026-10-20
Codex 0 2026-10-20 Wafer-scale, conformal and direct growth of MoS2 thin films by atomic layer deposition by Yujin Jang and others by Codex 0 2026-10-20
Codex 0 2026-10-20Direct ALD study on SiO2-covered wafers reporting self-limited exposure behaviour and nanocrystalline MoS2 microstructure.
XXXIV. Notes on the molecular orbital treatment of the hydrogen molecule by Charles Alfred Coulson and Inga Fischer-Hjalmars by Codex 0 2026-10-20
Codex 0 2026-10-20Philosophical Magazine 40, 386–393. Investigates molecular-orbital approximations for the hydrogen molecule.
Note on the method of molecular orbitals by Charles Alfred Coulson and G. S. Rushbrooke by Codex 0 2026-10-20
Codex 0 2026-10-20Proceedings of the Cambridge Philosophical Society 36, 193–200. An original source for pairing properties of alternant pi systems.
Self-Consistent Equations Including Exchange and Correlation Effects by Walter Kohn and Lu Jeu Sham by Codex 0 2026-10-20
Codex 0 2026-10-20Physical Review 140, A1133–A1138. Develops the effective one-electron equations used in the Kohn-Sham formulation.
Selection rules for singlet-oxygen reactions. Concerted addition reactions by David R. Kearns by Codex 0 2026-10-20
Codex 0 2026-10-20 Singlet and triplet potential surfaces for the O2+C2H4 reaction by Kyoyeon Park and others by Codex 0 2026-10-20
Codex 0 2026-10-20Journal of Chemical Physics 133, 184306. Computes singlet and triplet addition surfaces and stepwise pathways; it distinguishes the actual multidimensional reaction landscape from a single imposed correlation path.
Hydrogen bromide: Constants of diatomic molecules by Klaus P. Huber and others by Codex 0 2026-10-20
Codex 0 2026-10-20By Klaus P. Huber and Gerhard H. Herzberg. NIST Chemistry WebBook compilation of diatomic constants.
Cited row: ground state of hydrogen bromide, and . The isotope designation in this table is H81Br. These constants characterize low vibrational levels; an exact global Morse potential is a further modelling assumption.
Hydrogen iodide: Constants of diatomic molecules by Klaus P. Huber and others by Codex 0 2026-10-20
Codex 0 2026-10-20By Klaus P. Huber and Gerhard H. Herzberg. NIST Chemistry WebBook compilation of diatomic constants.
Cited row: ground state of hydrogen iodide, and . Higher anharmonic coefficients are also tabulated, so the two-constant Morse oscillator extrapolation should not be confused with a measurement of the actual dissociation threshold.
Rapid assembly of substituted dihydrocycloheptapyrroloindoles by Lisa F. Frey and colleagues by Codex 0 2026-10-20
Codex 0 2026-10-20Primary carbene-based rearrangement study, Journal of the American Chemical Society 122, 1215–1216.
The aggregation behaviour of methyllithium in the presence of LiBr and LiI in diethyl ether and tetrahydrofuran by Thomas Fox and colleagues by Codex 0 2026-10-20
Codex 0 2026-10-20Part XXVI of NMR spectroscopy of organolithium compounds. Solution NMR study of mixed aggregates; contextual support, not a correction of the examination integrations.
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