A many-body approach to the vibrational structure in molecular electronic spectra. II. Application to nitrogen, carbon monoxide, and formaldehyde
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Abstract
References (55)
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Excitation of the<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>W</mml:mi><mml:mrow><mml:mmultiscripts><mml:mrow><mml:mi>Δ</mml:mi></mml:mrow><mml:mrow><mml:mi mathvariant="normal">u</mml:mi></mml:mrow><mml:mrow /><mml:mrow /><mml:mrow /><mml:mprescripts /><mml:mrow /><mml:mrow><mml:mn>3</mml:mn></mml:mrow><mml:mrow /><mml:mrow /></mml:mmultiscripts></mml:mrow></mml:math>,<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>w</mml:…
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Deleted Work
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