Cossairt BM, Cummins CC, Head AR, et al. On the Molecular and Electronic Structures of AsP3 and P-4. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 2010;132(24):8459-8465.The molecular and electronic structures of AsP3 and P-4 have been investigated. Gas-phase electron diffraction studies of AsP3 have provided r(g) bond lengths of 2.3041(12) and 2.1949(28) angstrom for the As-P interatomic distances and the P-P interatomic distances, respectively. The gas-phase electron diffraction structure of P-4 has been redetermined and provides an updated value of 2.1994(3) angstrom for the P-P interatomic distances, reconciling conflicting literature values. Gas-phase photoelectron spectroscopy provides experimental values for the energies of ionizations f...
We present a theoretical study of the nuclear quadrupole interaction, νQ, of 75As in crystalline and...
The molecular structure of tetra-tert-butyldiphosphine has been determined in the gas phase by elect...
We have carried out electronic structure calculations on arsenic chalcogenide molecules and atomic c...
Facile synthetic access to the isolable, thermally robust AsP3 molecule has allowed for a thorough s...
Recently, Wolfe-Simon has discovered a bacterium which is able to survive using arsenic(V) rather th...
Author Institution: Department of Chemistry, The University of MichiganThe structures of $AsF_{3}$ a...
The Raman spectrum of AsF3 was found to consist of four lines with the frequencies omega1(1), 707; o...
A discussion of the relative stability of the P4 molecule and black phosphorus is carried out, with ...
The new ternary arsenides AE3TrAs3 (AE = Sr, Ba; Tr = Al, Ga) and their phosphide analogs Sr3GaP3 an...
Gas phase He I and He II photoelectron spectra of the group 5 oxides P4O6, As4O6, Sb4O6, and P4O10 a...
Laser-ablated group 6 metal atoms react with NF3 and PF3 to form the simple lowest energy N MF3 and ...
The nature and mechanism of intramolecular electronic interactions in compounds of three- and four-c...
Hayes SA, Berger R, Neumann B, Mitzel NW, Bader J, Hoge B. Molecular structure of tris(pentafluoroet...
We computationally proved that the planar aromatic hexagonal isomer N3P3 with the alteration of N an...
The localized model of a chemical bond has had a long and prominent role in chemistry, but situation...
We present a theoretical study of the nuclear quadrupole interaction, νQ, of 75As in crystalline and...
The molecular structure of tetra-tert-butyldiphosphine has been determined in the gas phase by elect...
We have carried out electronic structure calculations on arsenic chalcogenide molecules and atomic c...
Facile synthetic access to the isolable, thermally robust AsP3 molecule has allowed for a thorough s...
Recently, Wolfe-Simon has discovered a bacterium which is able to survive using arsenic(V) rather th...
Author Institution: Department of Chemistry, The University of MichiganThe structures of $AsF_{3}$ a...
The Raman spectrum of AsF3 was found to consist of four lines with the frequencies omega1(1), 707; o...
A discussion of the relative stability of the P4 molecule and black phosphorus is carried out, with ...
The new ternary arsenides AE3TrAs3 (AE = Sr, Ba; Tr = Al, Ga) and their phosphide analogs Sr3GaP3 an...
Gas phase He I and He II photoelectron spectra of the group 5 oxides P4O6, As4O6, Sb4O6, and P4O10 a...
Laser-ablated group 6 metal atoms react with NF3 and PF3 to form the simple lowest energy N MF3 and ...
The nature and mechanism of intramolecular electronic interactions in compounds of three- and four-c...
Hayes SA, Berger R, Neumann B, Mitzel NW, Bader J, Hoge B. Molecular structure of tris(pentafluoroet...
We computationally proved that the planar aromatic hexagonal isomer N3P3 with the alteration of N an...
The localized model of a chemical bond has had a long and prominent role in chemistry, but situation...
We present a theoretical study of the nuclear quadrupole interaction, νQ, of 75As in crystalline and...
The molecular structure of tetra-tert-butyldiphosphine has been determined in the gas phase by elect...
We have carried out electronic structure calculations on arsenic chalcogenide molecules and atomic c...