Differences

This shows you the differences between two versions of the page.

--- authors [2019/12/11 16:29] – tsaue
+++ authors [2021/05/26 14:04] – [Authors] aspg
@@ Line 6: / Line 6: @@
 **Trond Saue** \\
 http://dirac.ups-tlse.fr/saue \\
+ORCID: [[https://orcid.org/0000-0001-6407-0305|0000-0001-6407-0305]]\\
  general structure, closed-shell Hartree-Fock, density functional theory module,
  quaternion symmetry scheme, wave function analysis
@@ Line 46: / Line 47: @@
 **Andre Severo Pereira Gomes** \\
 https://pro.univ-lille.fr/andre-severo-pereira-gomes \\
+ORCID: [[https://orcid.org/0000-0002-5437-2251|0000-0002-5437-2251]]\\
  Frozen-density embedding (FDE) module (DFT-in-DFT and WFT-in-DFT embedding), FDE contributions to molecular properties (electric, magnetic), equation of motion coupled cluster (EOMCC)
 </columns>
@@ Line 56: / Line 59: @@
 **Ignacio A. Aucar** \\
 https://imit.conicet.gov.ar/en_aucar-i-agustin/?lan=en\\
- spin-rotation constants
+ Nuclear spin-rotation constants, molecular rotational g-tensors
 </columns>
 ----
@@ Line 175: / Line 178: @@
 <newcolumn>
 **Stefan Knecht** \\
-[[http://www.reiher.ethz.ch/the-group/people/person-detail.html?persid=193620|personal home page]] \\
+[[http://stefanknecht.xyz|http://stefanknecht.xyz]] \\
+ORCID: [[https://orcid.org/0000-0001-9818-2372|0000-0001-9818-2372]]\\
   * general parallel framework
   * parallel KRMCSCF/KRCI/KRCI property modules
@@ Line 181: / Line 185: @@
   * relativistic DMRG
   * +Q corrections for KRCI
-in progress: 2e-picture-change corrections for the X2C Hamiltonian, state-average DMRG-SCF/MCSCF, relativistic short-range DFT-long-range MCSCF (relMCDFT), relNEVPT2
 </columns>
 ----
 <columns 100% first column attributes 15% second column attributes ->
 <newcolumn>
-** Stanislav Komorovský ** \\
+** Stanislav Komorovsky ** \\
  second-order optimization of localization functions
 </columns>
@@ Line 210: / Line 213: @@
 ----
 <columns 100% first column attributes 15% second column attributes ->
-{{:developers:yoon_sup_lee.jpg?100|}}
 <newcolumn>
 **Yoon Sup Lee** \\
@@ Line 217: / Line 219: @@
 ----
 <columns 100% first column attributes 15% second column attributes ->
+{{:developers:nanna_holmgaard_list.png?100|}}
 <newcolumn>
-**Bruno Senjean** \\
+**Nanna Holmgaard List** \\
- OpenFermion interface
+ Linear absorption beyond the electric-dipole approximation
 </columns>
 ----
@@ Line 232: / Line 235: @@
 <newcolumn>
 **Malaya Kumar Nayak** \\
-A general one-electron property module as expectation values over RAS-CI wave-function, Magnetic hyperfine structure and Ne-SPS interaction constants as expectation values over KR-CI method
+General one-electron property modules for expectation values over RAS-CI and KR-CI wave-functions. Specific modules for Magnetic hyperfine structure, Ne-SPS interaction constant, and Nuclear Magnetic-Quadrupole Moment interaction as expectation values over KR-CI wave-fuction.
 </columns>
 ----
@@ Line 290: / Line 293: @@
 ** Roberto Di Remigio ** \\
  Polarizable Continuum Model (PCM) for solvent effects, electrostatic potential
+</columns>
+----
+<columns 100% first column attributes 15% second column attributes ->
+{{:developers:MichalRepisky.jpg?100|}}
+<newcolumn>
+**Michal Repisky** \\
+ integral library InteRest, X-AMFI X2C Hamiltonian, ReSpect interface
 </columns>
 ----
@@ Line 310: / Line 320: @@
 **Bernd Schimmelpfennig** \\
  atomic mean-field integrals (AMFI)
+</columns>
+--------
+<columns 100% first column attributes 15% second column attributes ->
+{{:developers:senjean.png?100|}}
+<newcolumn>
+**Bruno Senjean** \\
+ OpenFermion interface
 </columns>
 ----
@@ Line 323: / Line 340: @@
 **Jetze Sikkema** \\
  xyz input module, molecular mean-field
+</columns>
+----
+<columns 100% first column attributes 15% second column attributes ->
+{{:developers:ayaki_sunaga.png?100|}}
+<newcolumn>
+**Ayaki Sunaga** \\
+https://researchmap.jp/asunaga/?lang=en \\
+ atomic supersymmetry
 </columns>
 ----