Generalized newton variational principle–ℒ² amplitude density treatment of the 3‐dimensional quantal reaction F + H₂ → HF(v_f) + H: Comparison of reaction probabilities and state‐to‐state collisional delay times for zero and nonzero total angular momentum

Chin‐Hui ‐H Yu, Donald J. Kouri, Meishan Zhao, Donald G Truhlar, David W. Schwenke

Chemistry (Twin Cities)

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Generalized newton variational principle–ℒ² amplitude density treatment of the 3‐dimensional quantal reaction F + H₂ → HF(v_f) + H: Comparison of reaction probabilities and state‐to‐state collisional delay times for zero and nonzero total angular momentum

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Chemical Compounds

Physics & Astronomy

Generalized newton variational principle–ℒ2 amplitude density treatment of the 3‐dimensional quantal reaction F + H2 → HF(vf) + H: Comparison of reaction probabilities and state‐to‐state collisional delay times for zero and nonzero total angular momentum

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Chemical Compounds

Physics & Astronomy

Generalized newton variational principle–ℒ² amplitude density treatment of the 3‐dimensional quantal reaction F + H₂ → HF(v_f) + H: Comparison of reaction probabilities and state‐to‐state collisional delay times for zero and nonzero total angular momentum