Concepedia

Crystallographic studies of intra- and intermolecular interactions. Part 4. A comparative study of the effect of through-resonance on the geometry of p-nitro- and p-nitrosophenolate anions

Tadeusz M. Krygowski, Marek Κ. Kalinowski, Ilona Turowska‐Tyrk, Philippe C. Hiberty, Piotr Milart, Anthony Silvestro, R. D. Topsom, S. Daehne

Structural Chemistry · 1991 · 29 citations · 29 references

Concepts

P-nitrosophenolate AnionsNatural SciencesCrystallographic StudiesComputational ChemistryQuantum ChemistryChemistryMolecular ChemistryAnion SensingComparative StudyBiophysics

References

29

Ab initio molecular orbital theory

Warren J. Hehre · Accounts of Chemical Research · 1976 · 7.9K citations

Engineering, Databases, Altmetric Attention Score +16

Ab initio molecular orbital theory

Wong Ot · Journal of Molecular Structure THEOCHEM · 1987 · 4.5K citations

Engineering, Physics, Natural Sciences +4

Atomic Radii and Interatomic Distances in Metals

Linus Pauling · Journal of the American Chemical Society · 1947 · 1.9K citations

<b>Activation Energies from Bond Energies. I. Hydrogen Transfer Reactions</b>

Harold S. Johnston, Christopher A. Parr · Journal of the American Chemical Society · 1963 · 393 citations

Molecular Sciences, Engineering, Biochemistry +14

VIBRATION–ROTATION BANDS OF AMMONIA: II. THE MOLECULAR DIMENSIONS AND HARMONIC FREQUENCIES OF AMMONIA AND DEUTERATED AMMONIA

W. S. Benedict, Earle K. Plyler · Canadian Journal of Physics · 1957 · 382 citations

Molecular Dimensions, Chemical Thermodynamics, Engineering +14