<style face="normal" font="default" size="100%">Effects of conjugation length and donor-acceptor functionalization on the non-linear optical properties of organic push-pull molecules using density functional theory</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">Effects of conjugation length and donor-acceptor functionalization on the non-linear optical properties of organic push-pull molecules using density functional theory</style>

Drupal-Biblio

47

<style face="normal" font="default" size="100%">Static hyper-polarizability of open shell molecules computed at the FSMRCCSD level using constrained variational approach</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">Coupled cluster methods for autoionisation resonances</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">Relativistic equation-of-motion coupled-cluster method using open-shell reference wavefunction: application to ionization potential</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">Electron–nucleus scalar–pseudoscalar interaction in PbF: Z-vector study in the relativistic coupled-cluster framework</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">Quantitative comparison of strategies to delay clogging in straight capillaries</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">Retraction: a highly concise and practical route to clavaminols, sphinganine and (+)-spisulosine via indium mediated allylation of α-hydrazino aldehyde and a theoretical insight into the stereochemical aspects of the reaction</style>