John Stanton
0000-0003-2345-9781
4 papers found
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Using isotopologues to probe the potential energy surface of reactions of C2H2++C3H4
Equation-of-motion coupled-cluster method with double electron-attaching operators: Theory, implementation, and benchmarks
Coupled-cluster techniques for computational chemistry: The CFOUR program package
Electron-Withdrawing Effects in the Photodissociation of CH2ICl To Form CH2Cl Radical, Simultaneously Viewed Through the Carbon K and Chlorine L2,3 X-ray Edges
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