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Endianness

Known as: Mixed endian, Endiannes, Htonl 
Endianness is the order of the bytes that compose a digital word in computer memory. It also describes the order of byte transmission over a digital… 
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Papers overview

Semantic Scholar uses AI to extract papers important to this topic.
2015
2015
Osmium(II)–Bis(dihydrogen) Complexes Containing Caryl,CNHC–Chelate Ligands: Preparation, Bonding Situation, and Acidity
The hexahydride complex OsH6(PiPr3)2 (1) reacts with the BF4-salts of 1-phenyl-3-methyl-1-H-benzimidazolium, 1-phenyl-3-methyl-1… 
2013
2013
Density Functional Theory Study on D-π-A-type Organic Dyes Containing Different Electron-Donors for Dye-Sensitized Solar Cells
College of Materials Science & Engineering, State Key Laboratory of New Textile Materials & Advanced Processing Technology, Wuhan… 
2013
2013
Analysis of diffusion and trapping efficiency for random walks on non-fractal scale-free trees
2012
2012
NMR and NBO calculation of benzimidazoles and pyrimidines: Nano physical parameters investigation
Six theoretical methods were used for the calculation of physical parameters for derivatives of pyrimidines and benzimidazols. We… 
2009
2009
Kinetics and Mechanism of the Aminolysis of Dimethyl Thiophosphinic Chloride with Anilines
1 nucleo- philic substitution reactions of dimethyl thiophosphinic chloride with anilines are studied kinetically. To clarify the… 
Highly Cited
2006
Highly Cited
2006
Electronic structure, Raman and infrared spectra, and vibrational assignment of carboplatin. Density functional theory studies † † The authors dedicate this paper to Professor Henryk Chojnacki on the…
2005
2005
The Shishkhid ophiolite , northern Mongolia : A key to the reconstruction of a Neoproterozoic island-arc system in central Asia
The Shishkhid ophiolite is a well-preserved 13 km-thick mafic-ultramafic assemblage which comprises (from bottom to top): mantle… 
2004
2004
The influence of a sugar-phosphate backbone on the cisplatin-bridged BpB′ models of DNA purine bases. Quantum chemical calculations of Pt(II) bonding characteristics
The optimised structures of cis-[Pt(NH3)2-1,2-d{BpB′}]2+ (B and B′ are guanine and adenine bases in all four combinations) were… 
2001
2001
NMR 3J(C1,H3) couplings in 1‐X‐bicyclo[1.1.1]pentanes. FPT–DFT and NBO studies of hyperconjugative interactions and heavy atom substituent effects
In this work a rationalization of the very large substituent effects on 3J(C1,H3) couplings in 1‐X‐bicyclo[1.1.1]pentanes is… 
Highly Cited
2000
Highly Cited
2000
Calculating the acidity of silanols and related oxyacids in aqueous solution
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