Results 111 to 120 of about 22,691 (291)

Lower bounds on trees and unicyclic graphs with respect to the misbalance rodeg index

Heliyon
The Misbalance Rodeg (MR) index stands out among the 148 discrete Adriatic indices demonstrating considerable predictive capabilities in evaluations carried out by the International Academy of Mathematical Chemistry.
Nasrin Dehgardi, Mahdieh Azari, Yilun Shang   +2 more
doaj   +1 more source

Passive Retention/Expulsion Methods for Subcritical Storage of Cryogens [PDF]

Development of passive retention/expulsion system for subcritical storage of cryogenic material during low gravity ...
Barksdale, T. R., Eberhardt, R. N., Fester, D. A., Lunden, K. C., Page, G. R., Tegart, J. R., Warren, R. P.   +6 more
core   +1 more source

Phase Transition Thermodynamics of 1,3,5-Tris-(α-naphthyl)benzene: Theory and Experiment

Molecules
1,3,5-Tris-(α-naphthyl)benzene is an organic non-electrolyte with notable stability of an amorphous phase. Its glassy and supercooled liquid states were previously studied by spectroscopic and calorimetric methods.
Mikhail I. Yagofarov, Dmitrii N. Bolmatenkov, Airat A. Notfullin, Andrey A. Sokolov, Ilya S. Balakhontsev, Timur A. Mukhametzyanov, Boris N. Solomonov   +6 more
doaj   +1 more source

The dissociation energy of gaseous titanium mononitride [PDF]

Dissociation energy of gaseous titanium ...
Kohl, F. J., Stearns, C. A.
core   +1 more source

Inhomogeneous Monte Carlo simulation of the vapor-liquid equilibrium of benzene between 300 K and 530 K

Condensed Matter Physics, 2007
The inhomogeneous Monte Carlo technique is used in studying the vapor-liquid interface of benzene in a broad range of temperatures using the TraPPE potential field.
J.Janeček, H.Krienke, G.Schmeer
doaj   +1 more source

The methods of prediction of vaporization enthalpy for acyclic oxygen containing compounds

Тонкие химические технологии, 2015
In this paper were analyzed the prognostic opportunity of some semi-empirical methods (additive, additive-correlation, QSPR-methods) used to calculate enthalpies of vaporization (298.2K) acyclic oxygen-containing compounds.
E. L. Krasnykh
doaj  

Sombor indices in main group metal chemistry: Computational evaluation of bismuth(iii) iodide, oxide/silicate frameworks, and dendrimers for QSAR applications

Main Group Metal Chemistry
Topological indices (TIs), as numerical descriptors derived from molecular graphs, offer critical insights into structural properties of chemical compounds by quantifying atomic connectivity, independent of spatial configuration.
Zhang Xiujun, Noureen Sadia, Kamran Saliha, Ibrahim Sobhy M., Aslam Adnan   +4 more
doaj   +1 more source

On the thermodynamic properties and nanostructuration of the 1-alkyl-3-methylimidazolium trifluoromethanesulfonate series

Journal of Ionic Liquids
The volatility, heat capacity, and thermal behavior were used to explore the effect of alkyl size and anion nature in the thermodynamic properties of ionic liquids (ILs) by measuring the 1-alkyl-3-methylimidazolium trifluoromethanesulfonate series ...
Rodrigo M.A. Silva, Ana I.M.C. Lobo Ferreira, Luís M.N.B.F. Santos   +2 more
doaj   +1 more source

A 6-INCH SUBSONIC HIGH-TEMPERATURE ARC TUNNEL FOR STRUCTURES AND MATERIAL TESTS [PDF]

Subsonic high temperature arc heated wind tunnel tests for structural ...
Brown, R. D., Levin, L. R.
core   +1 more source

Selective Nitrate Transmembrane Transport Through Adaptive Weak C─H Bonding Cyanostilbene Water Channels

Angewandte Chemie International Edition, EarlyView.
Here we demonstrate that weak HB CH donor cyanostilbenes promote water/ion transport through their ability to form less‐ordered transient water channels within the lipid bilayer with increased water permeability and NO3−/ Cl− selectivity. ABSTRACT Transmembrane water transport strongly depends on how dynamic, translocating water clusters are stabilized
Ioan Stroia, Dan‐Dan Su, Yuhao Li, Niculina Hadade, Ion Grosu, Arie van der Lee, Mihail Barboiu   +6 more
wiley   +1 more source