Effect of vibrational and rotational excitation on the stereodynamics of the C(¹D) + H₂ (v, j) → CH + H reaction

By Kang Li-hua   Zhang Shan-zheng   Zhu Mingyuan   Dai Bin  

Canadian Journal of Chemistry, Vol. 89, Iss. 10, 2011-10 ,pp. : 1283-1288

NRC Research Press

Access to resources Recommend Favorite

Effect of collision energy on cross sections and product alignments for the C(¹D) + H₂ (v = 0, j = 0) insertion reactions

By Kang Lihua   Dai Bin  

Canadian Journal of Chemistry, Vol. 88, Iss. 5, 2010-05 ,pp. : 453-457

NRC Research Press

Access to resources Recommend Favorite

Stereodynamics study of the O⁺ + D₂ (υ = 0, j = 0–2) → OD⁺ + D reaction

By Chen Jiawu   Liu Xinguo   Zhang Qinggang  

Canadian Journal of Chemistry, Vol. 90, Iss. 3, 2012-03 ,pp. : 256-261

NRC Research Press

Access to resources Recommend Favorite

Electronic–Rotational Coupling and c¹Σ^–_u–b¹Σ⁺_g Transition Probability in the Oxygen Molecule

By Minaev B. F.   Yashchuk L. B.  

High Energy Chemistry, Vol. 38, Iss. 4, 2004-07 ,pp. : 209-214

MAIK Nauka/Interperiodica

Access to resources Recommend Favorite

Is the ¹ J _PSe Coupling Constant a Reliable Probe for the Basicity of Phosphines? A ³¹P NMR Study

By Beckmann Udo   Süslüyan Diyana   Kunz Peter C.  

Phosphorus, Sulfur, and Silicon and the Related Elements, Vol. 186, Iss. 10, 2011-10 ,pp. : 2061-2070

Taylor & Francis Ltd

Access to resources Recommend Favorite