✦ LIBER ✦

Experimental and theoretical studies of combined radiative and convective transfer in CO2 and H2O laminar flows

✍ Scribed by A. Soufiani; J. Taine

Publisher: Elsevier Science
Year: 1989
Tongue: English
Weight: 984 KB
Volume: 32
Category: Article
ISSN: 0017-9310
DOI: 10.1016/0017-9310(89)90135-x

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Numerical and experimental analysis of c

Numerical and experimental analysis of combined convective and radiative heat transfer in laminar flow over a circular cylinder

✍ D.A. Kaminski; X.D. Fu; M.K. Jensen 📂 Article 📅 1995 🏛 Elsevier Science 🌐 English ⚖ 628 KB

Flow reactor studies and kinetic modelin

Flow reactor studies and kinetic modeling of the H2/O2/NOX and CO/H2O/O2/NOX reactions

✍ M. A. Mueller; R. A. Yetter; F. L. Dryer 📂 Article 📅 1999 🏛 John Wiley and Sons 🌐 English ⚖ 416 KB 👁 2 views

Flow reactor experiments were performed over wide ranges of pressure (0.5-14.0 atm) and temperature (750-1100 K) to study H 2 /O 2 and CO/H 2 O/O 2 kinetics in the presence of trace quantities of NO and NO 2 . The promoting and inhibiting effects of NO reported previously at near atmospheric pressur

Combined laminar free- and forced-convec

Combined laminar free- and forced-convection heat transfer in external flows

✍ Andreas Acrivos 📂 Article 📅 1958 🏛 American Institute of Chemical Engineers 🌐 English ⚖ 545 KB

Conformational analysis of 2-alkyl-4-met

Conformational analysis of 2-alkyl-4-methyl-2,6-diphenyl-2H-thiopyran derivatives: A combined experimental and theoretical study

✍ Farnaz Jafarpour; Hooshang Pirelahi 📂 Article 📅 2006 🏛 John Wiley and Sons 🌐 English ⚖ 152 KB 👁 1 views

Some 2-alkyl-4-methyl-2,6-diphenyl-2H-thiopyrans were synthesized, and the crystal structure of 2-tert-butyl-4-methyl-2,6-diphenyl-2Hthiopyran 1 was determined by single-crystal X-ray diffraction. X-ray crystallographic analysis and ab initio HF/6-31G(d) and B3LYP/6-31G(d) calculations revealed a fa

Experimental and numerical studies of su

Experimental and numerical studies of sulfur chemistry in H2/O2/SO2 flames

✍ Michael R. Zachariah; Owen I. Smith 📂 Article 📅 1987 🏛 Elsevier Science 🌐 English ⚖ 774 KB

The structure of low pressure (100-150 Torr) rich H2/O2 flames doped with SO2 has been investigated both experimentally and numerically in order to clarify the chemistry of sulfur laden flames. Equivalence ratios from 1.35 to 2.4 have been examined, with peak temperatures between 1800 and 1450K. The

Theoretical Study of Collision-Induced D

Theoretical Study of Collision-Induced Double Transitions in CO2-X2 (X2 = H2, N2, and O2) Pairs

✍ Alex Brown; R.H. Tipping 📂 Article 📅 2001 🏛 Elsevier Science 🌐 English ⚖ 84 KB

The double vibrational collision-induced absorptions CO(2) (nu(3) = 1) + X(2) (nu(1) = 1) <-- CO(2) (nu(3) = 0) + X(2) (nu(1) = 0), for X(2) = H(2), N(2), and O(2) are studied on the basis of quantum lineshapes computed using isotropic potentials and dipole-induced dipole functions. The linestrength