Differences

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--- authors [2019/12/11 17:01] – aspg
+++ authors [2021/05/28 09:14] – adding my orcid bast
@@ 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 33: / Line 34: @@
 ----
 <columns 100% first column attributes 15% second column attributes ->
-{{:developers:radovan_bast.jpg?100|}}
+{{radovan-bast.jpg?100|}}
 <newcolumn>
 **Radovan Bast** \\
-http://bast.fr \\
+https://bast.fr \\
+ORCID: [[https://orcid.org/0000-0002-7658-1847|0000-0002-7658-1847]]\\
  SDFT linear and quadratic response, higher order response properties, visualization,
- PV NMR properties, XC evaluation, cmake framework, testing, dashboard, website
+ PV NMR properties, XC evaluation, CMake framework, testing, dashboard, website
 </columns>
 ----
@@ Line 46: / Line 48: @@
 **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 55: / Line 59: @@
 <newcolumn>
 **Ignacio A. Aucar** \\
-https://imit.conicet.gov.ar/en_aucar-i-agustin/?lan=en\\
+https://imit.conicet.gov.ar/en_aucar-i-agustin/?lan=en \\
- spin-rotation constants
+ORCID: [[https://orcid.org/0000-0003-3501-0957|0000-0003-3501-0957]]\\
+ Nuclear spin-rotation constants, molecular rotational g-tensors
 </columns>
 ----
@@ Line 176: / Line 181: @@
 **Stefan Knecht** \\
 [[http://stefanknecht.xyz|http://stefanknecht.xyz]] \\
-  * general parallel framework
+ORCID: [[https://orcid.org/0000-0001-9818-2372|0000-0001-9818-2372]]\\
-  * parallel KRMCSCF/KRCI/KRCI property modules
+ general parallel framework, parallel KRMCSCF/KRCI/KRCI property modules, X2C Hamiltonian (regular,local, molecular mean-field), X-AMFI, relativistic DMRG, +Q corrections for KRCI
-  * X2C Hamiltonian (regular,local,molecular mean-field)
-  * relativistic DMRG
-  * +Q corrections for KRCI
 </columns>
 ----
 <columns 100% first column attributes 15% second column attributes ->
 <newcolumn>
-** Stanislav Komorovský ** \\
+** Stanislav Komorovsky ** \\
  second-order optimization of localization functions
 </columns>
@@ Line 209: / Line 211: @@
 ----
 <columns 100% first column attributes 15% second column attributes ->
-{{:developers:yoon_sup_lee.jpg?100|}}
 <newcolumn>
 **Yoon Sup Lee** \\
@@ Line 216: / Line 217: @@
 ----
 <columns 100% first column attributes 15% second column attributes ->
-{{:developers:senjean.jpg?100|}}
+{{: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 233: @@
 <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>
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@@ Line 243: / Line 244: @@
 ----
 <columns 100% first column attributes 15% second column attributes ->
+{{:developers:gosia_olejniczak_profile.png?100|}}
 <newcolumn>
 **Gosia Olejniczak** \\
+[[https://gosiao.github.io/|https://gosiao.github.io/]]\\
+ORCID: [[https://orcid.org/0000-0002-8370-9570|0000-0002-8370-9570]]\\
  DFT magnetic properties, frozen density embedding
 </columns>
@@ Line 260: / Line 264: @@
 **Jógvan Magnus H.  Olsen** \\
  polarizable embedding
+</columns>
+----
+<columns 100% first column attributes 15% second column attributes ->
+{{:developers:anastasios_papadopoulos.jpg?100|}}
+<newcolumn>
+**Anastasios Papadopoulos** \\
+ ExaCorr module: (Λ)CCSD equations, ReSpect interface
 </columns>
 ----
@@ Line 290: / Line 301: @@
 ** 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 328: @@
 **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 348: @@
 **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 \\
+ORCID: [[https://orcid.org/0000-0002-3802-680X]]\\
+ atomic supersymmetry
 </columns>
 ----
@@ Line 390: / Line 424: @@
 </columns>
 ----
+<columns 100% first column attributes 15% second column attributes ->
+{{::pototschnig.jpg?direct&100|}}
+<newcolumn>
+**Johann V. Pototschnig** \\
+ORCID: [[https://orcid.org/0000-0002-9982-0556|0000-0002-9982-0556]]\\
+ Relativistic coupled custer, ExaCorr Development
+</columns>