Adam Wasserman

Profesor de química teórica en la Universidad de Purdue.

[Adam Wasserman @AdamWassermanR]

Stretching Bonds without Breaking Symmetries in Density Functional Theory | The Journal of Physical Chemistry Letters https://t.co/xGhRpvRF6c

[Adam Wasserman @AdamWassermanR]

@KarenPalacioR @LatinXChem Thanks for your thoughtful response!

[Adam Wasserman @AdamWassermanR]

@joselburgos @LatinXChem Thanks!

[Adam Wasserman @AdamWassermanR]

@alanqf22 @LatinXChem @TheBeachBoys @theochemmerida @CINVESTAVMERIDA Thanks!

[Adam Wasserman @AdamWassermanR]

@Rosymguevara @LatinXChem I see, thanks!

[Adam Wasserman @AdamWassermanR]

@RamirezWilsson @LatinXChem Thanks!

[Adam Wasserman @AdamWassermanR]

@QPratz_chem @LatinXChem Thanks!

[Adam Wasserman @AdamWassermanR]

@marioe_91 @msvaldes145 @LatinXChem Thanks!

[Adam Wasserman @AdamWassermanR]

@murillofmc @LatinXChem @theochemmerida @CINVESTAVMERIDA Thanks!

[Adam Wasserman @AdamWassermanR]

@panchajaviera @LatinXChem Thanks for your clear response!

[Adam Wasserman @AdamWassermanR]

@Kevin_A_C_G @LatinXChem Thanks!

[Adam Wasserman @AdamWassermanR]

@MaximeFERRER7 @LatinXChem @IQM_CSIC Thanks! That clarifies it.

[Adam Wasserman @AdamWassermanR]

@eli_herchem @LatinXChem Thanks! That clarifies.

[Adam Wasserman @AdamWassermanR]

@mabelbu @BoadoCercis @LatinXChem @CIQUAEM Thanks! Very interesting.

[Adam Wasserman @AdamWassermanR]

@DGRbio @LatinXChem Interesting! Thank you.

[Adam Wasserman @AdamWassermanR]

@Smontiel19 @LatinXChem Thank you for sharing your work! Given that GGAs are known to underestimate semiconductor bandgaps, could it be that your VCA results are benefiting from some cancellation of errors? Can you explain why the EBS bandgaps are always smaller than the corresponding VCA vaules?