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- biochemischer Vorgang (de)
- the trajectory of approach of a nucleophile to an electrophilic carbon (en)
- úhel, který popisuje geometrii přiblížení nukleofilu k trigonálnímu nenasycenému centru molekuly (cs)
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- HOMO-LUMO interaction underlying angle in simple systems. (en)
- Estimated Bürgi–Dunitz angle for this simplest H → H2C=O nucleo-philic addition. (en)
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- Cartoon of the approach of a p-type highest occupied molecular orbital of a nucleophile such as chloride ion , and the lowest unoccupied molecular orbital of the trigonal center of an electrophilic carbonyl of formaldehyde . View is nearly side on, and the developing out-of-plane distortion of the carbonyl carbon atom is omitted for simplicity. (en)
- Shown is nucleophilic attack by the charged nucleophile , hydride anion, on the unsaturated trigonal center of the aldehyde electrophile, formaldehyde . The value computed as optimal for this system, 107°, is indicated, and is representative of the obtuse values observed in most experimental chemical systems. (en)
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- Hydride addition to formaldehyde (en)
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- Burgi-Dunitz-angle-2D.png (en)
- Nucleophile-HOMO-carbonyl-LUMO-overlap-3D-balls.png (en)
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- 100 (xsd:integer)
- 124 (xsd:integer)
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- Bürgi–Dunitz angle (en)
- Bürgi-Dunitz-Trajektorie (de)
- Angolo di Bürgi-Dunitz (it)
- Bürgi-Dunitz-traject (nl)
- 伯基-丹尼兹轨道 (zh)
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