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Structure and intramolecular lability of N-(Thio)phosphoryl(thio)amides: XIII. Structure of N-phenyl-N′-(diisopropoxythiphosphoryl)thioureaThe structure and intramolecular transformations of N
Structure and intramolecular lability of N-(thio)phosphoryl(thio)amides: V. Dynamic properties of crown-containing N,N′-bis(thio)phosphoryl(thio)carbonylamides by 1H, 13C, and 31P NMR spectroscopyThe structure and intramolecular transformations of the N
N-acylamidophosphinates: Structure, properties and complexation towards main group metal cationsN-acylamidophosphinates: Structure, properties and complexation towards main group metal cations
An experimental and theoretical study of intramolecular cyclization of phosphorylated thioureasNew 1,3,2-thiazaphospholines were prepared, and their steric and electronic structures were
Wittig reactions of a bis-triphenylphosphonium pyridoxine derivative-shaped hyperconjugated structure with trans-configuration for all three alkene fragments, and a tricyclic 9,10-dihydro-1H
Structure and intramolecular mobility of N-(phosphoryl)-or N-(thiophosphoryl)amides and -thioamides: VIII. Structure of N-(thiophosphoryl)-S-organylbenzimidothioates by NMR spectroscopy contain one and two imidothiol fragments, are structurally homogeneous in solutions. Cis arrangement
Structure and intramolecular mobility of N-(thio)phosphoryl(thio)amides: IX1. Structure of N-(diisopropoxyphosphoryl)methylthioamide in solutions by 1H, 13C, and 31P NMR spectroscopyThe structure of N-(diisopropoxyphosphoryl)methylthioamide in CCl4, CD3CN, CD2Cl2, C6D5CD3, and (CD
Structure and intramolecular lability of N-(thio)phosphoryl(thio)amides: XIV. Electronic structure and spatial arrangement of N-[diisopropoxy(thio) phosphoryl](thio)benzamidesSemiempirical quantum-chemical calculations of the spatial arrangement and electronic structure
Dynamic intramolecular rearrangements with proton transfer in methanimine oxideThe structures of possible intermediates and transition states on the potential energy surface
Gauge-invariant atomic orbital calculations of intramolecular chemical shifts due to molecular fragmentsCalculations of intramolecular influences on the changes of proton chemical shifts have been
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